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Suppliers for
Withaferin A
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Properties | CAS |
5119-48-2 | Formula |
C28H38O6 |
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6 Registered suppliers
Molecular Formula: C27H36O7 Molecular Weight: 472.57 Hazard Symbols: T WGKGermany: 3 HS Code: 29322090
More details are to be found here
Molecular Formula: C27H36O7 Molecular Weight: 472.57 Hazard Symbols: T WGKGermany: 3 HS Code: 29322090
More details are to be found here
Molecular Formula: C27H36O7 Molecular Weight: 472.57 Hazard Symbols: T WGKGermany: 3 HS Code: 29322090
More details are to be found here
Description : Withaferin A, also referred to as D004, NSC 101088, used as an important medicinal herb for over 3000 years, is a steroidal lactone derived from Acnistus arborescens, Withania somnifera and other members of Solanaceae family. This natural product has wide range of pharmacological application comprising of anti-obesity, anti-inflammatory, anti-neoplastic, antiangiogenic, etc. It inhibits NF-kB activation and targets vimentin. - Molecular Weight :470.60
- Boiling Point :680.7°C at 760 mmHg
- Melting Point :241-246°C
- Purity :≥96%
Molecular Formula : C28H38O6 Canonical SMILES : CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3CC5C6(C4(C(=O)C=CC6O)C)O5)C)CO InChI : InChI=1S/C28H38O6/c1-14-11-21(33-25(32)17(14)13-29)15(2)18-5-6-19-16-12-24-28(34-24)23(31)8-7-22(30)27(28,4)20(16)9-10-26(18,19)3/h7-8,15-16,18-21,23-24,29,31H,5-6,9-13H2,1-4H3/t15-,16-,18+,19-,20-,21+,23-,24+,26+,27-,28+/m0/s1 InChIKey : DBRXOUCRJQVYJQ-CKNDUULBSA-N Solubility : Soluble in DMSO, Methanol Appearance : Light Yellow Solid Storage : Store at -20°C Synonyms : NSC 273757; UNII-L6DO3QW4K5; D004; NSC 101088
More details are to be found here
Description : Withaferin A, also referred to as D004, NSC 101088, used as an important medicinal herb for over 3000 years, is a steroidal lactone derived from Acnistus arborescens, Withania somnifera and other members of Solanaceae family. This natural product has wide range of pharmacological application comprising of anti-obesity, anti-inflammatory, anti-neoplastic, antiangiogenic, etc. It inhibits NF-kB activation and targets vimentin. - Molecular Weight :470.60
- Boiling Point :680.7°C at 760 mmHg
- Melting Point :241-246°C
- Purity :≥96%
Molecular Formula : C28H38O6 Canonical SMILES : CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3CC5C6(C4(C(=O)C=CC6O)C)O5)C)CO InChI : InChI=1S/C28H38O6/c1-14-11-21(33-25(32)17(14)13-29)15(2)18-5-6-19-16-12-24-28(34-24)23(31)8-7-22(30)27(28,4)20(16)9-10-26(18,19)3/h7-8,15-16,18-21,23-24,29,31H,5-6,9-13H2,1-4H3/t15-,16-,18+,19-,20-,21+,23-,24+,26+,27-,28+/m0/s1 InChIKey : DBRXOUCRJQVYJQ-CKNDUULBSA-N Solubility : Soluble in DMSO, Methanol Appearance : Light Yellow Solid Storage : Store at -20°C Synonyms : NSC 273757; UNII-L6DO3QW4K5; D004; NSC 101088
More details are to be found here
Description : Withaferin A, also referred to as D004, NSC 101088, used as an important medicinal herb for over 3000 years, is a steroidal lactone derived from Acnistus arborescens, Withania somnifera and other members of Solanaceae family. This natural product has wide range of pharmacological application comprising of anti-obesity, anti-inflammatory, anti-neoplastic, antiangiogenic, etc. It inhibits NF-kB activation and targets vimentin. - Molecular Weight :470.60
- Boiling Point :680.7°C at 760 mmHg
- Melting Point :241-246°C
- Purity :≥96%
Molecular Formula : C28H38O6 Canonical SMILES : CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3CC5C6(C4(C(=O)C=CC6O)C)O5)C)CO InChI : InChI=1S/C28H38O6/c1-14-11-21(33-25(32)17(14)13-29)15(2)18-5-6-19-16-12-24-28(34-24)23(31)8-7-22(30)27(28,4)20(16)9-10-26(18,19)3/h7-8,15-16,18-21,23-24,29,31H,5-6,9-13H2,1-4H3/t15-,16-,18+,19-,20-,21+,23-,24+,26+,27-,28+/m0/s1 InChIKey : DBRXOUCRJQVYJQ-CKNDUULBSA-N Solubility : Soluble in DMSO, Methanol Appearance : Light Yellow Solid Storage : Store at -20°C Synonyms : NSC 273757; UNII-L6DO3QW4K5; D004; NSC 101088
More details are to be found here
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Properties:
... more properties and specification on Withaferin A
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Last update 2024-04-30
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