Molecular Formula: C22H31ClO2
InChIKey: InChIKey=RQQQFYGWDAYMSW-SIRMXKIZBQ
SMILES: CC1=C2CC(CCC2(C3CCC4(C(C3C1)CCC4(C#CCl)O)C)C)O
Names:
NSC72018
(3S,8R,9S,10R,13S,14S,17S)-17-(2-chloroethynyl)-6,10,13-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
Registries:
PubChem CID 251528
PubChem ID 114853