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O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-(1->2)-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID BMp6x8rltJa
InChI InChI=1S/C48H54O15/c1-31(49)54-30-40-42(58-32(2)50)44(59-33(3)51)46(48(62-40)60-34(4)52)63-47-45(57-28-38-23-15-8-16-24-38)43(56-27-37-21-13-7-14-22-37)41(55-26-36-19-11-6-12-20-36)39(61-47)29-53-25-35-17-9-5-10-18-35/h5-24,39-48H,25-30H2,1-4H3/t39-,40+,41-,42-,43+,44-,45+,46+,47-,48-/m1/s1
InChIKey QYHHHGMMKRTHMX-YQIYXGTQSA-N
Mol Weight 870.9 g/mol
Molecular Formula C48H54O15
Exact Mass 870.346271 g/mol
Enantiomer InChIKey QYHHHGMMKRTHMX-KWLRTWJCSA-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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