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METHYL-2-(ACETYLACETAMIDO)-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4UfUMKFWpw7
InChI InChI=1S/C32H43NO16/c1-16(34)33(17(2)35)25-28(26(40)23(47-31(25)41-7)14-42-13-22-11-9-8-10-12-22)49-32-30(46-21(6)39)29(45-20(5)38)27(44-19(4)37)24(48-32)15-43-18(3)36/h8-12,23-32,40H,13-15H2,1-7H3/t23-,24-,25-,26-,27+,28-,29+,30-,31-,32+/m1/s1
InChIKey OFGZOFRGKUKRDJ-ZXVVBKGMSA-N
Mol Weight 697.7 g/mol
Molecular Formula C32H43NO16
Exact Mass 697.258184 g/mol
Enantiomer InChIKey OFGZOFRGKUKRDJ-YSQRTULHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Glycosylation of N-Acetylglucosamine:  Imidate Formation and Unexpected Conformation Organic Letters 2003

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