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(8R,9S,10S,13S,14S)-10,13-Dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid acetyl-amide
SpectraBase Compound ID Ckqj53a8DBi
InChI InChI=1S/C22H33NO2/c1-14(24)23-20(25)19-10-9-17-16-8-7-15-6-4-5-12-21(15,2)18(16)11-13-22(17,19)3/h10,15-18H,4-9,11-13H2,1-3H3,(H,23,24,25)/t15?,16-,17-,18-,21-,22-/m0/s1
InChIKey QABBMYLWNXRXRY-IQHRTIQUSA-N
Mol Weight 343.5 g/mol
Molecular Formula C22H33NO2
Exact Mass 343.251129 g/mol
Enantiomer InChIKey QABBMYLWNXRXRY-ZBJDKQNRSA-N
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