BGC > Buscar Producto > (3alpha,5beta,6beta,7alpha)-6-Ethylcholane-3,7,24-triol

Description:
An impurity of BAR-501 which is a selective GPBAR1 agonist devoid of any FXR agonistic activity.

• Molecular Weight:406.64
• Boiling Point:527.6±25.0 ℃ | Condition: Press: 760 Torr

Molecular Formula:
C26H46O3
Canonical SMILES:
CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCCO)C)C)O
InChI:
InChI=1S/C26H46O3/c1-5-18-22-15-17(28)10-12-26(22,4)21-11-13-25(3)19(16(2)7-6-14-27)8-9-20(25)23(21)24(18)29/h16-24,27-29H,5-15H2,1-4H3/t16-,17-,18+,19-,20+,21+,22+,23+,24-,25-,26-/m1/s1
InChIKey:
DQBAHTQWQZRMFH-GRVUFFLBSA-N
Appearance:
Solid powder
Storage: Store in a cool and dry place and at 0 - 4 ℃ for short term (days to weeks) or -42 ℃ for long term (months to years).
Synonyms:
(3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol