Molecular Formula: C29H50O
InChIKey: InChIKey=UVNXFLZMQCAWCP-GMFJZAESBA
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4(C)C)O)C)C
Names:
C04530
(3S,5R,10R,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
4,4-Dimethyl-5alpha-cholest-7-en-3beta-ol
Registries:
PubChem CID 440375
PubChem ID 7140