NSC85999

Molecular Formula: C₂₂H₃₆O₂

InChI: InChI=1/C22H36O2/c1-13-11-19-17-6-5-15-12-16(24)7-9-21(15,3)18(17)8-10-22(19,4)20(13)14(2)23/h13,15-20,24H,5-12H2,1-4H3/t13-,15-,16+,17-,18+,19+,20-,21+,22+/m1/s1

InChIKey: InChIKey=CGMZETDGTMDEAD-GHHFEYKABP
SMILES: CC1CC2C3CCC4CC(CCC4(C3CCC2(C1C(=O)C)C)C)O

Names:
    NSC85999
    1-[(3S,5R,8R,9S,10S,13S,14S,16R,17S)-3-hydroxy-10,13,16-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

Registries:
    PubChem CID 257629
    PubChem ID 123023