Spinosyn G CAS#: 132016-82-1

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

Identification

英文名 Spinosyn G
分子结构
CAS编号 132016-82-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5R,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-14-methyl-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione
分子式 C41H65NO10
分子量 732
InChI
InChI Key
Canonical SMILES O=C([C@@H]([C@H](CCC1)O[C@@H](CC[C@H]2N(C)C)O[C@@H]2C)C)C3=C[C@]([C@@](C[C@@H]4O[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5OC)OC)OC)([H])[C@](C4)([H])C=C6)([H])[C@]6([H])[C@]3([H])CC(O[C@H]1CC)=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
Spinosyn G is chemically (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5R,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-14-methyl-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosyn G is supplied with detailed characterization data compliant with regulatory guideline. Spinosyn 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 Spinosyn. 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.

Spinosyn J CAS#: 131929-67-4

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

Identification

英文名 Spinosyn J
分子结构
CAS编号 131929-67-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-2-(((2R,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-methyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione
分子式 C40H63NO10
分子量 717.9
InChI
InChI Key
Canonical SMILES O=C([C@@H]([C@H](CCC1)O[C@@H](CC[C@@H]2N(C)C)O[C@@H]2C)C)C3=C[C@]([C@@](C[C@@H]4O[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5OC)O)OC)([H])[C@](C4)([H])C=C6)([H])[C@]6([H])[C@]3([H])CC(O[C@H]1CC)=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
Spinosyn J is chemically (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-2-(((2R,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-methyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosyn J is supplied with detailed characterization data compliant with regulatory guideline. Spinosyn J 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 Spinosyn. 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.

Spinosyn D 17-Pseudoaglycone CAS#: 131929-55-0

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

Identification

英文名 Spinosyn D 17-Pseudoaglycone
分子结构
CAS编号 131929-55-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-9-Ethyl-13-hydroxy-4,14-dimethyl-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione
分子式 C34H52O9
分子量 604.8
InChI
InChI Key
Canonical SMILES CC1=C[C@]2([H])[C@](C=C(C([C@@H]([C@H](CCC3)O)C)=O)[C@@]2([H])CC(O[C@H]3CC)=O)([H])[C@@](C4)([H])[C@@]1([H])C[C@H]4O[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5OC)OC)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
Spinosyn D 17-Pseudoaglycone is chemically (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-9-Ethyl-13-hydroxy-4,14-dimethyl-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosyn D 17-Pseudoaglycone is supplied with detailed characterization data compliant with regulatory guideline. Spinosyn D 17-Pseudoaglycone 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 Spinosyn. 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.

Spinosad CAS#: 168316-95-8

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

Identification

英文名 Spinosad
分子结构
CAS编号 168316-95-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3aS,5aS,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-14-methyl-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione
分子式 C41H65NO10
分子量 732
InChI
InChI Key
Canonical SMILES CO[C@H]([C@@H]([C@H]1OC)OC)[C@@H](O[C@H]1C)O[C@H]2C[C@H]3[C@H]4[C@H](C=C[C@@H]3C2)C(C5)C(C([C@H](C)[C@@H](O[C@@H]6O[C@H](C)[C@@H](N(C)C)CC6)CCC[C@H](CC)OC5=O)=O)=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
Spinosad is chemically (2R,3aS,5aS,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-14-methyl-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosad is supplied with detailed characterization data compliant with regulatory guideline. Spinosad 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 Spinosyn. 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.

Spinosyn Y CAS#: 159195-06-9

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

Identification

英文名 Spinosyn Y
分子结构
CAS编号 159195-06-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5S,6S)-5-hydroxy-3,4-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9,14-dimethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione
分子式 C39H61NO10
分子量 703.9
InChI
InChI Key
Canonical SMILES O=C([C@@H]([C@H](CCC1)O[C@@H](CC[C@@H]2N(C)C)O[C@@H]2C)C)C3=C[C@]([C@@](C[C@@H]4O[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5O)OC)OC)([H])[C@](C4)([H])C=C6)([H])[C@]6([H])[C@]3([H])CC(O[C@H]1C)=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
Spinosyn Y is chemically (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5S,6S)-5-hydroxy-3,4-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9,14-dimethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosyn Y is supplied with detailed characterization data compliant with regulatory guideline. Spinosyn Y 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 Spinosyn. 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.

Spinosyn B CAS#: 131929-61-8

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

Identification

英文名 Spinosyn B
分子结构
CAS编号 131929-61-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-9-Ethyl-14-methyl-13-(((2R,5S,6R)-6-methyl-5-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione
分子式 C40H63NO10
分子量 717.9
InChI
InChI Key
Canonical SMILES O=C([C@@H]([C@H](CCC1)O[C@@H](CC[C@@H]2NC)O[C@@H]2C)C)C3=C[C@]([C@@](C[C@@H]4O[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5OC)OC)OC)([H])[C@](C4)([H])C=C6)([H])[C@]6([H])[C@]3([H])CC(O[C@H]1CC)=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
Spinosyn B is chemically (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-9-Ethyl-14-methyl-13-(((2R,5S,6R)-6-methyl-5-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosyn B is supplied with detailed characterization data compliant with regulatory guideline. Spinosyn 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 Spinosyn. 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.

Spinosyn E CAS#: 131929-64-1

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

Identification

英文名 Spinosyn E
分子结构
CAS编号 131929-64-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9,14-dimethyl-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione
分子式 C40H63NO10
分子量 717.9
InChI
InChI Key
Canonical SMILES O=C([C@@H]([C@H](CCC1)O[C@@H](CC[C@@H]2N(C)C)O[C@@H]2C)C)C3=C[C@]([C@@](C[C@@H]4O[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5OC)OC)OC)([H])[C@](C4)([H])C=C6)([H])[C@]6([H])[C@]3([H])CC(O[C@H]1C)=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
Spinosyn E is chemically (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9,14-dimethyl-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosyn E is supplied with detailed characterization data compliant with regulatory guideline. Spinosyn 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 Spinosyn. 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.

Spinosyn F CAS#: 131929-65-2

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

Identification

英文名 Spinosyn F
分子结构
CAS编号 131929-65-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3aS,5aR,5bS,9S,13S,16aS,16bR)-9-ethyl-13-(((2R,5S,6R)-6-methyl-5-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione
分子式 C40H63NO10
分子量 717.9
InChI
InChI Key
Canonical SMILES O=C(C[C@H](CCC1)O[C@@H](CC[C@@H]2NC)O[C@@H]2C)C3=C[C@]([C@@](C[C@@H]4O[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5OC)OC)OC)([H])[C@](C4)([H])C=C6)([H])[C@]6([H])[C@]3([H])CC(O[C@H]1CC)=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
Spinosyn F is chemically (2R,3aS,5aR,5bS,9S,13S,16aS,16bR)-9-ethyl-13-(((2R,5S,6R)-6-methyl-5-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosyn F is supplied with detailed characterization data compliant with regulatory guideline. Spinosyn 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 Spinosyn. 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.

Spinosyn H CAS#: 131929-66-3

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

Identification

英文名 Spinosyn H
分子结构
CAS编号 131929-66-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-2-(((2R,3R,4S,5S,6S)-3-hydroxy-4,5-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-methyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione
分子式 C40H63NO10
分子量 717.9
InChI
InChI Key
Canonical SMILES O=C([C@@H]([C@H](CCC1)O[C@@H](CC[C@@H]2N(C)C)O[C@@H]2C)C)C3=C[C@]([C@@](C[C@@H]4O[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5OC)OC)O)([H])[C@](C4)([H])C=C6)([H])[C@]6([H])[C@]3([H])CC(O[C@H]1CC)=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
Spinosyn H is chemically (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-2-(((2R,3R,4S,5S,6S)-3-hydroxy-4,5-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-methyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosyn H is supplied with detailed characterization data compliant with regulatory guideline. Spinosyn 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 Spinosyn. 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.

Spinosyn L CAS#: 149092-01-3

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

Identification

英文名 Spinosyn L
分子结构
CAS编号 149092-01-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-13-(((2R,5S,6R)-5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-2-(((2R,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4,14-dimethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione
分子式 C41H65NO10
分子量 732
InChI
InChI Key
Canonical SMILES CC1=C[C@]2([H])[C@](C=C(C([C@@H]([C@H](CCC3)O[C@@H](CC[C@@H]4N(C)C)O[C@@H]4C)C)=O)[C@@]2([H])CC(O[C@H]3CC)=O)([H])[C@@](C5)([H])[C@@]1([H])C[C@H]5O[C@H](O[C@H]6C)[C@@H]([C@@H]([C@H]6OC)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
Spinosyn L is chemically (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-13-(((2R,5S,6R)-5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-2-(((2R,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4,14-dimethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosyn L is supplied with detailed characterization data compliant with regulatory guideline. Spinosyn L 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 Spinosyn. 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.