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3.beta.-[(t-Butyldimethylsilyl)oxy]-26-(pivaloyloxy)cholest-5-ene
SpectraBase Compound ID 5aZrK4iAqoJ
InChI InChI=1S/C38H68O3Si/c1-26(25-40-34(39)35(3,4)5)14-13-15-27(2)31-18-19-32-30-17-16-28-24-29(41-42(11,12)36(6,7)8)20-22-37(28,9)33(30)21-23-38(31,32)10/h16,26-27,29-33H,13-15,17-25H2,1-12H3/t26?,27-,29+,30+,31-,32+,33+,37+,38-/m1/s1
InChIKey JIGDYPJYOCIZFU-YTEJPQBGSA-N
Mol Weight 601.0 g/mol
Molecular Formula C38H68O3Si
Exact Mass 600.493773 g/mol
Enantiomer InChIKey JIGDYPJYOCIZFU-ZQSAFNACSA-N
Unknown Identification

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