NSC57433

Molecular Formula: C21H36O2


InChI: InChI=1/C21H36O2/c1-13-11-15-16(19(2)8-5-14(22)12-18(13)19)6-9-20(3)17(15)7-10-21(20,4)23/h13-18,22-23H,5-12H2,1-4H3/t13-,14+,15-,16+,17+,18-,19-,20+,21+/m1/s1

InChIKey: InChIKey=JGPUZUZZOULXJW-AVFZXLMHBO
SMILES: CC1CC2C(CCC3(C2CCC3(C)O)C)C4(C1CC(CC4)O)C

Names:
    NSC57433
    (3S,5R,6R,8R,9S,10R,13S,14S,17S)-6,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
    6942-26-3

Registries:
    PubChem CID 245470
    PubChem ID 106445