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(Z)-3-ACETAMIDO-2,6-ANHYDRO-4,5,7-TRI-O-BENZYL-1,3-DIDEOXY-1-DIMETHOXYPHOSPORYL-D-GLUCOHEPT-1-ENITOL
SpectraBase Compound ID BQEbkWfpNex
InChI InChI=1S/C32H38NO8P/c1-24(34)33-30-29(23-42(35,36-2)37-3)41-28(22-38-19-25-13-7-4-8-14-25)31(39-20-26-15-9-5-10-16-26)32(30)40-21-27-17-11-6-12-18-27/h4-18,23,28,30-32H,19-22H2,1-3H3,(H,33,34)/b29-23-/t28-,30+,31-,32-/m1/s1
InChIKey IKOFBACFTIZQTO-DTPGKJLLSA-N
Mol Weight 595.6 g/mol
Molecular Formula C32H38NO8P
Exact Mass 595.233504 g/mol
Enantiomer InChIKey IKOFBACFTIZQTO-REAAZLNMSA-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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