Molecular Formula: C19H30O2
InChIKey: InChIKey=QADHLRWLCPCEKT-UHFFFAOYAI
SMILES: CC12CCC3C(C1CCC2O)CC=C4C3(CCC(C4)O)C
Names:
NSC11036
10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
16895-59-3
Registries:
PubChem CID 223407
PubChem ID 76088