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3.beta.-[(Trimethylsilyl)ethynyl]-3.alpha.-hydroxy-5.alpha.-cholest-7-en-6-one
SpectraBase Compound ID LOIyYzcT8KK
InChI InChI=1S/C32H52O2Si/c1-22(2)10-9-11-23(3)25-12-13-26-24-20-29(33)28-21-32(34,18-19-35(6,7)8)17-16-31(28,5)27(24)14-15-30(25,26)4/h20,22-23,25-28,34H,9-17,21H2,1-8H3/t23-,25-,26+,27+,28-,30-,31-,32+/m1/s1
InChIKey DAUXYFDKEVEQLD-WJQNDZITSA-N
Mol Weight 496.9 g/mol
Molecular Formula C32H52O2Si
Exact Mass 496.373657 g/mol
Enantiomer InChIKey DAUXYFDKEVEQLD-HBMHHELVSA-N
Unknown Identification

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