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3.beta.-[(t-Butyldimethylsilyl)oxy]-26-(pivaloyloxy)cholest-5.alpha.-an-7-one
SpectraBase Compound ID 6bxXDRQ4YQd
InChI InChI=1S/C38H68O4Si/c1-25(24-41-34(40)35(3,4)5)14-13-15-26(2)29-16-17-30-33-31(19-21-38(29,30)10)37(9)20-18-28(22-27(37)23-32(33)39)42-43(11,12)36(6,7)8/h25-31,33H,13-24H2,1-12H3/t25?,26-,27?,28?,29-,30+,31+,33+,37+,38-/m1/s1
InChIKey BYAZMUWBSKZHST-KQVQRETLSA-N
Mol Weight 617.0 g/mol
Molecular Formula C38H68O4Si
Exact Mass 616.488687 g/mol
Enantiomer InChIKey BYAZMUWBSKZHST-COMZVEASSA-N
Unknown Identification

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