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3.beta.-[(tert-Butyldimethylsilyl)oxy]-1.beta.-methyl-22-(phenylsulfonyl)-23,24-dinor-5,7-choladien-1.alpha.-ol
SpectraBase Compound ID LG4wrQu6PVK
InChI InChI=1S/C35H54O4SSi/c1-24(23-40(37,38)27-13-11-10-12-14-27)29-17-18-30-28-16-15-25-21-26(39-41(8,9)32(2,3)4)22-34(6,36)35(25,7)31(28)19-20-33(29,30)5/h10-16,24,26,29-31,36H,17-23H2,1-9H3/t24-,26-,29?,30?,31?,33?,34+,35?/m1/s1
InChIKey ALNJWNDPAHXPKB-QUXPBQBUSA-N
Mol Weight 599.0 g/mol
Molecular Formula C35H54O4SSi
Exact Mass 598.351208 g/mol
Enantiomer InChIKey ALNJWNDPAHXPKB-MIQOYYFJSA-N
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Source of Spectrum J-60-1832-12
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