BGC > Produktsuche > Obeticholic acid

Molecular Formula: C26H44O4
Molecular Weight: 420.63

Drug Category: LIVER CIRRHOSIS
Site: Virupaksha Organics Ltd

Description:
Obeticholic Acid is a potent and selective farnesoid X receptor (FXR) agonist with EC50 of 99 nM. It reduced liver fat and reverted cholestasis in a rat model.

• Molecular Weight:420.634
• Melting Point:>98ºC (dec.)
• Purity:>98%

Molecular Formula:
C26H44O4
Canonical SMILES:
CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCC(=O)O)C)C)O
InChI:
InChI=1S/C26H44O4/c1-5-17-21-14-16(27)10-12-26(21,4)20-11-13-25(3)18(15(2)6-9-22(28)29)7-8-19(25)23(20)24(17)30/h15-21,23-24,27,30H,5-14H2,1-4H3,(H,28,29)/t15-,16-,17-,18-,19+,20+,21+,23+,24-,25-,26-/m1/s1
InChIKey:
ZXERDUOLZKYMJM-ZWECCWDJSA-N
Appearance:
White Solid
Synonyms:
6-ECDCA; 6-Ethylchenodeoxycholic acid; Obeticholic acid; INT 747; INT-747; INT747; 6-ECDCA; Ocaliva; (4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Purity: 98%
Smile code: C[C@]12CC[C@H](C[C@@]1([H])[C@H]([C@H]([C@]([H])1[C@@]([H])3CC[C@@]([H])([C@]3(CC[C@@]12[H])C)[C@H](C)CCC(=O)O)O)CC)O
MDL Number: MFCD16621104
MolFormula: C26H44O4
MolWeight: 420.6252
Available in stock: 88.63