Molecular Formula: C23H34O3
InChIKey: InChIKey=YGVYDWADHKYSHH-PZORDLPLBB
SMILES: CCCCC1(CC2C3CCC4=C(C3CCC2(C1O)C)C=CC(=C4)OC)O
Names:
NSC58244
(8R,9S,13S,14S,16S,17R)-16-butyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol
7153-18-6
Registries:
PubChem CID 245871
PubChem ID 106981