MF: C22H28O3
MW: 340.5g/mol
IUPAC Name: (6R,8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-6,17-dihydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Isomeric SMILES: CC[C@]12CC(=C)[C@@H]3[C@H]4CCC(=O)C=C4[C@@H](C[C@H]3[C@@H]1CC[C@]2(C#C)O)O
InChIKey: UXUSJLZOAVPWDL-HLJOZBTGSA-N
InChI: InChI=1S/C22H28O3/c1-4-21-12-13(3)20-15-7-6-14(23)10-16(15)19(24)11-17(20)18(21)8-9-22(21,25)5-2/h2,10,15,17-20,24-25H,3-4,6-9,11-12H2,1H3/t15-,17-,18-,19+,20+,21-,22-/m0/s1
