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3.beta.-[(t-Butyldimethylsilyl)oxy]-26-(pivaloyloxy)cholest-5-en-24-ol
SpectraBase Compound ID JegP002pfmt
InChI InChI=1S/C38H68O4Si/c1-25(13-18-33(39)26(2)24-41-34(40)35(3,4)5)30-16-17-31-29-15-14-27-23-28(42-43(11,12)36(6,7)8)19-21-37(27,9)32(29)20-22-38(30,31)10/h14,25-26,28-33,39H,13,15-24H2,1-12H3/t25-,26?,28+,29+,30-,31+,32+,33?,37+,38-/m1/s1
InChIKey ZIQVBYSHVGBBPG-OKDISFKQSA-N
Mol Weight 617.0 g/mol
Molecular Formula C38H68O4Si
Exact Mass 616.488687 g/mol
Enantiomer InChIKey ZIQVBYSHVGBBPG-LMNDRRRJSA-N
Unknown Identification

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