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BGC > Product Search > Withaferin A | 5119-48-2
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Suppliers for

Withaferin A



Properties

CAS   5119-48-2 
Formula   C28H38O6 

Structure

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
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:

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