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1,2,3,3a,3b,4,5,5aalpha,6,8,10,10a,11,12,12a-hexadecahydro-1alpha,10alphabeta,12alphabeta-trimethyl-cyclopenta[7,8]phenanthro[2,3-c]pyrazol-1beta-ol
SpectraBase Compound ID Bt0Nj1T5Gvz
InChI InChI=1S/C22H34N2/c1-20(2)9-7-18-16-6-5-15-11-19-14(13-23-24-19)12-21(15,3)17(16)8-10-22(18,20)4/h13,15-18H,5-12H2,1-4H3,(H,23,24)/t15-,16?,17?,18?,21?,22?/m0/s1
InChIKey XFJIEDGFDFJCAR-SKEKJXQUSA-N
Mol Weight 326.5 g/mol
Molecular Formula C22H34N2
Exact Mass 326.272199 g/mol
Enantiomer InChIKey XFJIEDGFDFJCAR-NUTPGDKJSA-N
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