SDCCGMLS-0066348.P001

Molecular Formula: C30H50O


InChI: InChI=1/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24H,9-19H2,1-8H3/t20-,22u,23u,24u,26+,27+,28-,29+,30-/m0/s1

InChIKey: InChIKey=OFMXGFHWLZPCFL-LRKUFWMXBT
SMILES: CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C

Names:
    SDCCGMLS-0066348.P001
    (4R,4aS,6aS,6bR,8aR,14aS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

Registries:
    PubChem CID 3001200
    PubChem ID 11537358