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4-PROP-2-EN-AMIDO-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 39E9FYsVWSu
InChI InChI=1S/C23H27NO11/c1-6-19(29)24-16-7-9-17(10-8-16)34-23-22(33-15(5)28)21(32-14(4)27)20(31-13(3)26)18(35-23)11-30-12(2)25/h6-10,18,20-23H,1,11H2,2-5H3,(H,24,29)/t18-,20+,21+,22-,23-/m1/s1
InChIKey AZWNWWMFEXRKOS-YDXQKAQTSA-N
Mol Weight 493.47 g/mol
Molecular Formula C23H27NO11
Exact Mass 493.158411 g/mol
Enantiomer InChIKey AZWNWWMFEXRKOS-QZUCXDRTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Galactoclusters by Metal-Free Thiol “Click Chemistry” and Their Binding Affinities forPseudomonas aeruginosaLectin LecA European Journal of Organic Chemistry 2014

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