SDCCGMLS-0066794.P001

Molecular Formula: C29H52O


InChI: InChI=1/C29H52O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-27,30H,7-18H2,1-6H3/t20u,21-,22u,23+,24u,25-,26u,27u,28+,29-/m1/s1

InChIKey: InChIKey=LGJMUZUPVCAVPU-OYGBPJLDBA
SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)C(C)C

Names:
    SDCCGMLS-0066794.P001
    (3S,10S,13R,17R)-17-[(5R)-5-ethyl-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]phenanthren-3-ol

Registries:
    PubChem CID 6708627
    PubChem ID 11537820