N-Nitroso Acarbose CAS#: N/A

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

Identification

英文名 N-Nitroso Acarbose
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)-N-((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)nitrous amide
分子式 C25H42N2O19
分子量 674.6
InChI
InChI Key
Canonical SMILES O=NN([C@@H]1[C@@H](C)O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]([C@H](O)[C@@H](O)C=O)[C@H](O)CO)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]3C=C(CO)[C@@H](O)[C@H](O)[C@H]3O

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
N-Nitroso Acarbose is chemically N-((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)-N-((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)nitrous amide. N-Nitroso Acarbose is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Acarbose 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 Acarbose. 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.

Acarbose EP Impurity H CAS#: N/A

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

Identification

英文名 Acarbose EP Impurity H
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl-(1→4)-O-6-deoxy-alpha-D-glucopyranosyl-(1→4)-D-glucopyranose (as per EP & USP)
分子式 C25H43NO17
分子量 629.6
InChI
InChI Key
Canonical SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O[C@@H](O[C@@H]3C)[C@H](O)[C@@H](O)[C@@H]3N[C@@H]4[C@H](O)[C@@H](O)[C@H](O)C(CO)=C4

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
Acarbose EP Impurity H is chemically O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl-(1→4)-O-6-deoxy-alpha-D-glucopyranosyl-(1→4)-D-glucopyranose (as per EP & USP). It is also known as Acarbose USP Impurity H. Acarbose EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Acarbose 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 Acarbose. 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.

Acarbose EP Impurity D CAS#: N/A

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

Identification

英文名 Acarbose EP Impurity D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-O-[4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl]-D-glucopyranose (as per EP);4-O-[4,6-Dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino}-alpha-d-glucopyranosyl]-d-glucopyranose (as per USP)
分子式 C19H33NO13
分子量 483.5
InChI
InChI Key
Canonical SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@@H]3[C@H](O)[C@@H](O)[C@H](O)C(CO)=C3

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 1221158-22-0 (Sulfate salt)
Use Pattern
Acarbose EP Impurity D is chemically 4-O-[4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl]-D-glucopyranose (as per EP);4-O-[4,6-Dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino}-alpha-d-glucopyranosyl]-d-glucopyranose (as per USP). It is also known as Acarbose USP Impurity D. Acarbose EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Acarbose 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 Acarbose. 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.

Acarbose 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 Acarbose EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-d-glucopyranosyl-(1→4)-O-alpha-d-glucopyranosyl-(1→4)-O-alpha-d-glucopyranosyl-(1→4)-d-glucopyranose (as per EP & USP)
分子式 C31H53NO23
分子量 807.7
InChI
InChI Key
Canonical SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@@H]5[C@H](O)[C@@H](O)[C@H](O)C(CO)=C5

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
Acarbose EP Impurity F is chemically O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-d-glucopyranosyl-(1→4)-O-alpha-d-glucopyranosyl-(1→4)-O-alpha-d-glucopyranosyl-(1→4)-d-glucopyranose (as per EP & USP). It is also known as 4-O-alpha-acarbosyl-D-glucopyranose ; Acarbose USP Impurity F. Acarbose EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Acarbose 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 Acarbose. 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.

Acarbose EP Impurity A CAS#: 1013621-79-8

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

Identification

英文名 Acarbose EP Impurity A
分子结构
CAS编号 1013621-79-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-d-glucopyranosyl-(1→4)-O-alpha-d-glucopyranosyl-(1→4)-d-arabino-hex-2-ulopyranose (as per EP & USP)
分子式 C25H43NO18
分子量 645.6
InChI
InChI Key
Canonical SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)C(CO)(O)OC[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@@H]4[C@H](O)[C@@H](O)[C@H](O)C(CO)=C4

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 1221158-13-9 (Sulfate salt)
Use Pattern
Acarbose EP Impurity A is chemically O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-d-glucopyranosyl-(1→4)-O-alpha-d-glucopyranosyl-(1→4)-d-arabino-hex-2-ulopyranose (as per EP & USP). It is also known as Acarbose USP Impurity A ; Acarbose D-Fructose Impurity. Acarbose EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Acarbose 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 Acarbose. 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.

Acarbose EP Impurity E CAS#: N/A

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

Identification

英文名 Acarbose EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl-(1→4)-O-alpha-D-glucopyranosyl-(1→4)-O-alpha-D-glucopyranosyl-(1→4)-D-arabino-hex-2-ulopyranose ( as per EP);O-4,6-Dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino}-alpha-d-glucopyranosyl-(1→4)-O-alpha-d-glucopyranosyl-(1→4)-O-alpha-d-glucopyranosyl-(1→4)-d-arabino-hex-2-ulopyranose (as per USP)
分子式 C31H53NO23
分子量 807.7
InChI
InChI Key
Canonical SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)C(CO)(O)OC[C@H]4O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@@H]5[C@H](O)[C@@H](O)[C@H](O)C(CO)=C5

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
Acarbose EP Impurity E is chemically O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl-(1→4)-O-alpha-D-glucopyranosyl-(1→4)-O-alpha-D-glucopyranosyl-(1→4)-D-arabino-hex-2-ulopyranose ( as per EP);O-4,6-Dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino}-alpha-d-glucopyranosyl-(1→4)-O-alpha-d-glucopyranosyl-(1→4)-O-alpha-d-glucopyranosyl-(1→4)-d-arabino-hex-2-ulopyranose (as per USP). It is also known as 4-O-alpha-acarbosyl-D-fructopyranose ; Acarbose USP Impurity E. Acarbose EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Acarbose 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 Acarbose. 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.

Acarbose EP Impurity B CAS#: N/A

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

Identification

英文名 Acarbose EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,4R,5S,6R)-4,5,6-Trihydroxy-2-(hydroxymethyl)cyclohex-2-enyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl]-alpha-D-glucopyranoside (as per EP);(1R,4R,5S,6R)-4,5,6-Trihydroxy-2-(hydroxymethyl)cyclohex-2-enyl 4-O-[4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino}-alpha-d-glucopyranosyl]-alpha-d-glucopyranoside (as per USP)
分子式 C26H43NO17
分子量 641.6
InChI
InChI Key
Canonical SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)C=C3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@@H]4[C@H](O)[C@@H](O)[C@H](O)C(CO)=C4

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
Acarbose EP Impurity B is chemically (1R,4R,5S,6R)-4,5,6-Trihydroxy-2-(hydroxymethyl)cyclohex-2-enyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl]-alpha-D-glucopyranoside (as per EP);(1R,4R,5S,6R)-4,5,6-Trihydroxy-2-(hydroxymethyl)cyclohex-2-enyl 4-O-[4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino}-alpha-d-glucopyranosyl]-alpha-d-glucopyranoside (as per USP). It is also known as Acarbose USP Impurity B. Acarbose EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Acarbose 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 Acarbose. 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.

Acarbose EP Impurity G CAS#: 1013621-73-2

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

Identification

英文名 Acarbose EP Impurity G
分子结构
CAS编号 1013621-73-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 alpha-D-Glucopyranosyl O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl-(1→4)-O-alpha-D-glucopyranosyl-(1→4)-O-alpha-D-glucopyranoside (as per EP & USP)
分子式 C31H53NO23
分子量 807.7
InChI
InChI Key
Canonical SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@@H]5[C@H](O)[C@@H](O)[C@H](O)C(CO)=C5

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 1221158-20-8 (Sulfate salt)
Use Pattern
Acarbose EP Impurity G is chemically alpha-D-Glucopyranosyl O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl-(1→4)-O-alpha-D-glucopyranosyl-(1→4)-O-alpha-D-glucopyranoside (as per EP & USP). It is also known as alpha-d-glucopyranosyl alpha-acarboside ; Acarbose USP Impurity G. Acarbose EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Acarbose 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 Acarbose. 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.

Acarbose EP Impurity C CAS#: 610271-07-3

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

Identification

英文名 Acarbose EP Impurity C
分子结构
CAS编号 610271-07-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 alpha-D-Glucopyranosyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl]-alpha-D-glucopyranoside (as per EP);alpha-d-Glucopyranosyl 4-O-[4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino}-alpha-d-glucopyranosyl]-alpha-d-glucopyranoside (as per USP)
分子式 C25H43NO18
分子量 645.6
InChI
InChI Key
Canonical SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@@H]4[C@H](O)[C@@H](O)[C@H](O)C(CO)=C4

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 1221158-16-2 (Sulfate salt)
Use Pattern
Acarbose EP Impurity C is chemically alpha-D-Glucopyranosyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-alpha-D-glucopyranosyl]-alpha-D-glucopyranoside (as per EP);alpha-d-Glucopyranosyl 4-O-[4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino}-alpha-d-glucopyranosyl]-alpha-d-glucopyranoside (as per USP). It is also known as Acarbose 1,1-alpha,alpha-Glycoside Impurity ; Acarbose USP Impurity C. Acarbose EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Acarbose 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 Acarbose. 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.

Acarbose Impurity H CAS#: 56180-94-08

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Acarbose Impurity H
分子结构
CAS编号 56180-94-08
EINECS Number
MDL Number
Beilstein Registry Number
别名5-((5-((3,4-dihydroxy-6-methyl-5-((4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol
分子式C₂₅H₄₃NO₁₇
分子量629.61
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Use Pattern
Acarbose Impurity H is an impurity of API Acarbose.