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1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GALACITOL
SpectraBase Compound ID Jlj8VQhZJNm
InChI InChI=1S/C34H48O6Si/c1-33(2,3)41(7,8)40-25-30(36-4)32(38-6)31(37-5)29(35)24-39-34(26-18-12-9-13-19-26,27-20-14-10-15-21-27)28-22-16-11-17-23-28/h9-23,29-32,35H,24-25H2,1-8H3/t29-,30+,31+,32-/m1/s1
InChIKey JJIZNVVSWNUXAO-OKDNLZPVSA-N
Mol Weight 580.8 g/mol
Molecular Formula C34H48O6Si
Exact Mass 580.322016 g/mol
Enantiomer InChIKey JJIZNVVSWNUXAO-BVEPWEIPSA-N
Unknown Identification

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