Molecular Formula:
C22H34O2
InChI: InChI=1/C22H34O2/c1-13-11-19-17-6-5-15-12-16(24)7-9-21(15,3)18(17)8-10-22(19,4)20(13)14(2)23/h15-19,24H,5-12H2,1-4H3
InChIKey: InChIKey=CRCLPPBJMHAOFC-UHFFFAOYAH
SMILES: CC1=C(C2(CCC3C(C2C1)CCC4C3(CCC(C4)O)C)C)C(=O)C
Names:
1-(3-hydroxy-10,13,16-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
Registries:
PubChem CID 4158952
PubChem ID 8368714