Molecular Formula: C21H28O2
InChIKey: InChIKey=DGQZPNNDBCCCRJ-FYIGHOIKBT
SMILES: CC12CCC3C(C1CC(C2)O)CCC4=C3C=CC(=C4)OCC=C
Names:
NSC72453
(8R,9S,13R,14S,16S)-13-methyl-3-prop-2-enoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-ol
Registries:
PubChem CID 251732
PubChem ID 115160