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3,4-O-(2-CARBONYLETHYLENE)-2,6-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID KHDSvyn5vAv
InChI InChI=1S/C56H58O12/c57-48-39-64-50-47(38-59-32-41-21-9-2-10-22-41)66-56(54(52(50)67-48)63-36-45-29-17-6-18-30-45)68-55-53(62-35-44-27-15-5-16-28-44)51(61-34-43-25-13-4-14-26-43)49(60-33-42-23-11-3-12-24-42)46(65-55)37-58-31-40-19-7-1-8-20-40/h1-30,46-47,49-56H,31-39H2/t46-,47+,49-,50-,51+,52-,53+,54+,55-,56-/m1/s1
InChIKey VLMGGSXQJUYXON-NZEWROKLSA-N
Mol Weight 923.1 g/mol
Molecular Formula C56H58O12
Exact Mass 922.392827 g/mol
Enantiomer InChIKey VLMGGSXQJUYXON-IUZHJBJTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Rational Design and Synthesis of a 1,1-Linked Disaccharide That Is 5 Times as Active as Sialyl Lewis X in Binding to E-Selectin Journal of the American Chemical Society 1996

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