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3,4,6-TRI-O-BENZYL-1,2-DI-O-CHLOROACETYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID LsIBDKQPxGu
InChI InChI=1S/C31H32Cl2O8/c32-16-26(34)40-30-29(38-20-24-14-8-3-9-15-24)28(37-19-23-12-6-2-7-13-23)25(39-31(30)41-27(35)17-33)21-36-18-22-10-4-1-5-11-22/h1-15,25,28-31H,16-21H2/t25-,28-,29+,30-,31+/m1/s1
InChIKey QYLUZPYFMDQGSG-GQZMCTKHSA-N
Mol Weight 603.5 g/mol
Molecular Formula C31H32Cl2O8
Exact Mass 602.147423 g/mol
Enantiomer InChIKey QYLUZPYFMDQGSG-MGEBFOETSA-N
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