Molecular Formula: C27H48O3
InChIKey: InChIKey=OQIJRBFRXGIHMI-WJTWKLRJBC
SMILES: CC(CCCC(C)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C)CO
Names:
CHEBI:28540
Cholestane-3,7,26-triol
(3R,5S,7R,8S,9S,10S,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methyl-heptan-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
15313-69-6
3alpha,7alpha,26-Trihydroxy-5beta-cholestane
5beta-Cholestane-3alpha,7alpha,26-triol
Registries:
PubChem CID 3082089
PubChem ID 8144325