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2.alpha.-Methyl-5.alpha.-androstan-3.alpha.-ol-17-one 16-enol, O,O'-bis-TMS
SpectraBase Compound ID 19kSUFvt4kb
InChI InChI=1S/C26H48O2Si2/c1-18-17-26(3)19(16-23(18)27-29(4,5)6)10-11-20-21-12-13-24(28-30(7,8)9)25(21,2)15-14-22(20)26/h13,18-23H,10-12,14-17H2,1-9H3/t18-,19?,20?,21?,22?,23+,25+,26+/m1/s1
InChIKey FVUKZIHAFPJDBP-RNONNBAWSA-N
Mol Weight 448.8 g/mol
Molecular Formula C26H48O2Si2
Exact Mass 448.319284 g/mol
Enantiomer InChIKey FVUKZIHAFPJDBP-VKPJVAAJSA-N
Unknown Identification

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