Molecular Formula: C20H34O2
InChIKey: InChIKey=GKHMLMUXODLNKN-NZPOWLKHBU
SMILES: CC1CC2(C(CCC3C2CCC4(C3CCC4O)C)CC1O)C
Names:
NSC76752
(2R,3S,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
6022-07-7
Registries:
PubChem CID 253633
PubChem ID 117870