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1.alpha.-Methyl-5.alpha.-androstan-3.alpha.-ol-17-one, O-TMS
SpectraBase Compound ID Cw1unsAohC9
InChI InChI=1S/C23H40O2Si/c1-15-13-17(25-26(4,5)6)14-16-7-8-18-19-9-10-21(24)22(19,2)12-11-20(18)23(15,16)3/h15-20H,7-14H2,1-6H3/t15-,16?,17+,18?,19?,20?,22-,23-/m0/s1
InChIKey UMOSKACHMZZLHK-WRKOBVFBSA-N
Mol Weight 376.7 g/mol
Molecular Formula C23H40O2Si
Exact Mass 376.279757 g/mol
Enantiomer InChIKey UMOSKACHMZZLHK-JDVRFDRNSA-N
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