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3-ACETAMIDO-4,5,7-TRI-O-BENZYL-1,3-DIDEOXY-1-DIMETHOXYPHOSPORYL-ALPHA-D-GLUCO-2-HEPTULOPYRANOSE
SpectraBase Compound ID 1tNHlBoSVPc
InChI InChI=1S/C32H40NO9P/c1-24(34)33-31-30(41-21-27-17-11-6-12-18-27)29(40-20-26-15-9-5-10-16-26)28(22-39-19-25-13-7-4-8-14-25)42-32(31,35)23-43(36,37-2)38-3/h4-18,28-31,35H,19-23H2,1-3H3,(H,33,34)/t28-,29-,30+,31-,32+/m0/s1
InChIKey MKJVCJJMZLSNFR-FXSYQQGGSA-N
Mol Weight 613.6 g/mol
Molecular Formula C32H40NO9P
Exact Mass 613.244069 g/mol
Enantiomer InChIKey MKJVCJJMZLSNFR-VJLURNNQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Novel UDP-Glycal Derivatives as Transition State Analogue Inhibitors of UDP-GlcNAc 2-Epimerase The Journal of Organic Chemistry 2004

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