Molecular Formula: C18H22I2O2
InChIKey: InChIKey=INUATTQQJNMDHK-BJRJWNMPFH
SMILES: CC12CCC3C(C1CCC2O)CCC4=C(C(=C(C=C34)I)O)I
Names:
MOLI000871
(8S,9S,13S,14S,17S)-2,4-diiodo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
Registries:
PubChem CID 450437
PubChem ID 852