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6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-1-O-TRITYL-D-GLUCITOL
SpectraBase Compound ID IsL62jBV04l
InChI InChI=1S/C35H50O6Si/c1-34(2,3)42(8,9)41-26-31(37-5)33(39-7)32(38-6)30(36-4)25-40-35(27-19-13-10-14-20-27,28-21-15-11-16-22-28)29-23-17-12-18-24-29/h10-24,30-33H,25-26H2,1-9H3/t30-,31+,32+,33+/m0/s1
InChIKey LDLWUQBPPPHWQY-LDLFXXLYSA-N
Mol Weight 594.9 g/mol
Molecular Formula C35H50O6Si
Exact Mass 594.337666 g/mol
Enantiomer InChIKey LDLWUQBPPPHWQY-GJBCSVNNSA-N
Unknown Identification

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