Cholestanol benzoate

Molecular Formula: C34H52O2


InChI: InChI=1/C34H52O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-13,23-24,26-31H,9-11,14-22H2,1-5H3/t24-,26+,27+,28+,29-,30+,31+,33+,34-/m1/s1

InChIKey: InChIKey=YVXZAWFNDQLXBU-AJQXUMMEBZ
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C

Names:
    Cholestanol benzoate
    Cholestan-3-ol, benzoate, (3.beta., 5.alpha.)-
    Cholestan-3.beta.-yl benzoate
    NSC71296
    5.alpha.-Cholestan-3.beta.-ol, benzoate
    5.alpha.-Cholestan-3.beta.-yl benzoate
    5808-11-7
    [(3S,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate

Registries:
    PubChem CID 251110
    PubChem ID 114321