Spiramycin EP Impurity B CAS#: 249930-66-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Spiramycin EP Impurity B
分子结构
CAS编号 249930-66-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-l-ribo-hexopyranosyl)-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-4-hydroxy-7-(2-hydroxyethyl)-5-methoxy-9,16-dimethyl-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-2-one (spiramycin IV)
分子式 C43H76N2O14
分子量 845.1
InChI
InChI Key
Canonical SMILES [H][C@@]1(N(C)C)[C@](C)([H])O[C@@]([H])(O[C@@]([C@]([H])(C)C[C@@](CCO)([H])[C@@](O[C@@H]2O[C@H](C)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@](O)(C)C3)[C@H](N(C)C)[C@H]2O)([H])[C@@]([H])(OC)[C@@](O)([H])C4)([H])/C=C/C=C/C[C@@]([H])(C)OC4=O)CC1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Spiramycin EP Impurity B is chemically (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-l-ribo-hexopyranosyl)-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-4-hydroxy-7-(2-hydroxyethyl)-5-methoxy-9,16-dimethyl-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-2-one (spiramycin IV). Spiramycin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Spiramycin EP Impurity B can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spiramycin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Spiramycin EP Impurity D CAS#: 87708-39-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Spiramycin EP Impurity D
分子结构
CAS编号 87708-39-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-l-ribo-hexopyranosyl)-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-10-[(2,6-dideoxy-3-C-methyl-alpha-l-ribo-hexopyranosyl)oxy]-4-hydroxy-5-methoxy-9,16-dimethyl-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-2-one (spiramycin V)
分子式 C42H71NO16
分子量 846.0
InChI
InChI Key
Canonical SMILES O[C@@]1([H])[C@]([H])(C)O[C@@]([H])(O[C@@]([C@]([H])(C)C[C@@](CC([H])=O)([H])[C@@](O[C@@H]2O[C@H](C)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@](O)(C)C3)[C@H](N(C)C)[C@H]2O)([H])[C@@]([H])(OC)[C@@](O)([H])C4)([H])/C=C/C=C/C[C@@]([H])(C)OC4=O)C[C@@]1(C)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Spiramycin EP Impurity D is chemically (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-l-ribo-hexopyranosyl)-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-10-[(2,6-dideoxy-3-C-methyl-alpha-l-ribo-hexopyranosyl)oxy]-4-hydroxy-5-methoxy-9,16-dimethyl-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-2-one (spiramycin V). Spiramycin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Spiramycin EP Impurity D can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spiramycin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Spiramycin EP Impurity H CAS#: 4617-99-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Spiramycin EP Impurity H
分子结构
CAS编号 4617-99-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-4-yl propanoatate (neospiramycin III)
分子式 C39H66N2O12
分子量 755.0
InChI
InChI Key
Canonical SMILES O=C1O[C@]([H])(C)C/C=C/C=C/[C@@](O[C@]2([H])O[C@@](C)([H])[C@@]([H])(N(C)C)CC2)([H])[C@]([H])(C)C[C@@](CC([H])=O)([H])[C@@](O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N(C)C)[C@H]3O)([H])[C@@]([H])(OC)[C@@](OC(CC)=O)([H])C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Spiramycin EP Impurity H is chemically (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-4-yl propanoatate (neospiramycin III). It is also known as Neospiramycin III. Spiramycin EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Spiramycin EP Impurity H can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spiramycin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Spiramycin EP Impurity F CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Spiramycin EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Spiramycin dimer
分子式 C84H140N4O26
分子量 1622.0
InChI
InChI Key
Canonical SMILES O=C1O[C@]([H])(C)C/C=C/C=C/[C@@](O[C@]2([H])O[C@@](C)([H])[C@@]([H])(N(C)/C=C/3)CC2)([H])[C@]([H])(C)C[C@@](/C=C/N([C@@]4([H])CC[C@@](O[C@](/C=C/C=C/C[C@](C)([H])O5)([H])[C@@](C)([H])C[C@@]3([H])[C@@](O[C@H]6[C@H](O)[C@@H](N(C)C)[C@H](O[C@H]7C[C@](O)(C)[C@@H](O)[C@H](C)O7)[C@@H](C)O6)([H])[C@@]([H])(OC)[C@]([H])(O)CC5=O)([H])O[C@]4([H])C)C)([H])[C@@](O[C@@H]8O[C@H](C)[C@@H](O[C@@H]9O[C@@H](C)[C@H](O)[C@@](O)(C)C9)[C@H](N(C)C)[C@H]8O)([H])[C@@]([H])(OC)[C@@](O)([H])C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Spiramycin EP Impurity F is chemically Spiramycin dimer. Spiramycin EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Spiramycin EP Impurity F can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spiramycin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Spiramycin EP Impurity G CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Spiramycin EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-4-yl acetate (neospiramycin II)
分子式 C38H64N2O12
分子量 740.9
InChI
InChI Key
Canonical SMILES O=C1O[C@]([H])(C)C/C=C/C=C/[C@@](O[C@]2([H])O[C@@](C)([H])[C@@]([H])(N(C)C)CC2)([H])[C@]([H])(C)C[C@@](CC([H])=O)([H])[C@@](O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N(C)C)[C@H]3O)([H])[C@@]([H])(OC)[C@@](OC(C)=O)([H])C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Spiramycin EP Impurity G is chemically (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-4-yl acetate (neospiramycin II). Spiramycin EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Spiramycin EP Impurity G can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spiramycin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Spiramycin III CAS#: 24916-52-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Spiramycin III
分子结构
CAS编号 24916-52-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-(((2S,3R,4R,5S,6R)-5-(((2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl propionate
分子式 C46H78N2O15
分子量 899.1
InChI
InChI Key
Canonical SMILES O[C@H]1[C@](O[C@H](C)[C@@H](O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@]2(O)C)[C@@H]1N(C)C)([H])O[C@@H]([C@H](C[C@H]([C@H](/C=C/C=C/C3)O[C@](CC[C@@H]4N(C)C)([H])O[C@@H]4C)C)CC=O)[C@H]([C@](CC(O[C@@H]3C)=O)([H])OC(CC)=O)OC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Spiramycin III is chemically (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-(((2S,3R,4R,5S,6R)-5-(((2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl propionate. Spiramycin III is supplied with detailed characterization data compliant with regulatory guideline. Spiramycin III can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spiramycin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Spiramycin EP Impurity C CAS#: 177584-13-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Spiramycin EP Impurity C
分子结构
CAS编号 177584-13-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S,7S,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-l-ribo-hexopyranosyl)-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-7-(1-formylethenyl)-4-hydroxy-5-methoxy-9,16-dimethyl-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-2-one (17-methylenespiramycin I)
分子式 C44H74N2O14
分子量 855.1
InChI
InChI Key
Canonical SMILES [H][C@@]1(N(C)C)[C@](C)([H])O[C@@]([H])(O[C@@]([C@]([H])(C)C[C@@](C(C([H])=O)=C)([H])[C@@](O[C@@H]2O[C@H](C)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@](O)(C)C3)[C@H](N(C)C)[C@H]2O)([H])[C@@]([H])(OC)[C@@](O)([H])C4)([H])/C=C/C=C/C[C@@]([H])(C)OC4=O)CC1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Spiramycin EP Impurity C is chemically (4R,5S,6S,7S,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-l-ribo-hexopyranosyl)-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-7-(1-formylethenyl)-4-hydroxy-5-methoxy-9,16-dimethyl-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-2-one (17-methylenespiramycin I). Spiramycin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Spiramycin EP Impurity C can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spiramycin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Spiramycin EP Impurity E CAS#: 177584-14-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Spiramycin EP Impurity E
分子结构
CAS编号 177584-14-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S,7S,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-l-ribo-hexopyranosyl)-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-7-ethyl-4-hydroxy-5-methoxy-9,16-dimethyl-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-2-one (18-deoxy-18-dihydrospiramycin I or DSPM)
分子式 C43H76N2O13
分子量 829.1
InChI
InChI Key
Canonical SMILES [H][C@@]1(N(C)C)[C@](C)([H])O[C@@]([H])(O[C@@]([C@]([H])(C)C[C@@](CC)([H])[C@@](O[C@@H]2O[C@H](C)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@](O)(C)C3)[C@H](N(C)C)[C@H]2O)([H])[C@@]([H])(OC)[C@@](O)([H])C4)([H])/C=C/C=C/C[C@@]([H])(C)OC4=O)CC1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Spiramycin EP Impurity E is chemically (4R,5S,6S,7S,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-l-ribo-hexopyranosyl)-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-7-ethyl-4-hydroxy-5-methoxy-9,16-dimethyl-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-2-one (18-deoxy-18-dihydrospiramycin I or DSPM). Spiramycin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Spiramycin EP Impurity E can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spiramycin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Spiramycin EP Impurity A CAS#: 70253-62-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Spiramycin EP Impurity A
分子结构
CAS编号 70253-62-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-4-hydroxy-5-methoxy-9,16-dimethyl-7-(2-oxoethyl)-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-2-one (neospiramycin I),
分子式 C36H62N2O11
分子量 698.9
InChI
InChI Key
Canonical SMILES [H][C@@]1(N(C)C)[C@](C)([H])O[C@@]([H])(O[C@@]([C@]([H])(C)C[C@@](CC([H])=O)([H])[C@@](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N(C)C)[C@H]2O)([H])[C@@]([H])(OC)[C@@](O)([H])C3)([H])/C=C/C=C/C[C@@]([H])(C)OC3=O)CC1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Spiramycin EP Impurity A is chemically (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[3,6-dideoxy-3-(dimethylamino)-beta-d-glucopyranosyl]oxy]-4-hydroxy-5-methoxy-9,16-dimethyl-7-(2-oxoethyl)-10-[[2,3,4,6-tetradeoxy-4-(dimethylamino)-beta-d-erythro-hexopyranosyl]oxy]oxacyclohexadeca-11,13-dien-2-one (neospiramycin I),. It is also known as Neo Spiramycin I. Spiramycin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Spiramycin EP Impurity A can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spiramycin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Spiramycin I CAS#: 24916-50-5

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Spiramycin I
分子结构
CAS编号 24916-50-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-(((2S,3R,4R,5S,6R)-5-(((2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl)acetaldehyde
分子式 C43H74N2O14
分子量 843.1
InChI
InChI Key
Canonical SMILES O[C@H]1[C@](O[C@H](C)[C@@H](O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@]2(O)C)[C@@H]1N(C)C)([H])O[C@H]([C@H]([C@@H](CC3=O)O)OC)[C@H](C[C@H]([C@H](/C=C/C=C/C[C@@H](C)O3)O[C@](CC[C@@H]4N(C)C)([H])O[C@@H]4C)C)CC=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Spiramycin I is chemically 2-((4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-(((2S,3R,4R,5S,6R)-5-(((2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl)acetaldehyde. Spiramycin I is supplied with detailed characterization data compliant with regulatory guideline. Spiramycin I can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spiramycin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.