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(8R,9S,10S,13S,14S)-17-acetyl-10,13-dimethyltetradecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
SpectraBase Compound ID EJAOnF1lR5r
InChI InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14?,16-,17?,18-,19-,20-,21+/m0/s1
InChIKey XMRPGKVKISIQBV-JSCJIGOASA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol
Enantiomer InChIKey XMRPGKVKISIQBV-IRUULOTISA-N
Unknown Identification

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