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1,3-Dioxolane-4-ethanol, .alpha.-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-5-pentyl-2-phenyl-, [2.alpha.,4.beta.(R*),5.beta.]-(.+-.)-
SpectraBase Compound ID CCMTHZaes3T
InChI InChI=1S/C33H44O4Si/c1-5-6-10-23-30-31(37-32(36-30)26-17-11-7-12-18-26)24-27(34)25-35-38(33(2,3)4,28-19-13-8-14-20-28)29-21-15-9-16-22-29/h7-9,11-22,27,30-32,34H,5-6,10,23-25H2,1-4H3/t27-,30+,31-,32-/m0/s1
InChIKey YPEBKGJVGVJVKI-JMYGOUQNSA-N
Mol Weight 532.8 g/mol
Molecular Formula C33H44O4Si
Exact Mass 532.300886 g/mol
Enantiomer InChIKey YPEBKGJVGVJVKI-PNEQTXRNSA-N
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