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3.beta.,26-bis[(t-Butyldimethyl)silyloxy]-5.alpha.-cholestan-7.beta.-ol
SpectraBase Compound ID KLbOqu4SU5F
InChI InChI=1S/C39H76O3Si2/c1-27(26-41-43(11,12)36(3,4)5)16-15-17-28(2)31-18-19-32-35-33(21-23-39(31,32)10)38(9)22-20-30(24-29(38)25-34(35)40)42-44(13,14)37(6,7)8/h27-35,40H,15-26H2,1-14H3/t27?,28-,29-,30+,31-,32+,33+,34+,35+,38+,39-/m1/s1
InChIKey ZHLWOIRJJZUUNI-ATTRACIUSA-N
Mol Weight 649.2 g/mol
Molecular Formula C39H76O3Si2
Exact Mass 648.533299 g/mol
Enantiomer InChIKey ZHLWOIRJJZUUNI-BIKZXYQFSA-N
Unknown Identification

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