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3-ACETAMIDO-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-DIDEOXY-D-GLUCO-4-HEPTULOSE
SpectraBase Compound ID 77JmeiJIeY9
InChI InChI=1S/C37H40N4O6/c1-28(42)40-35(33(22-39-41-38)45-24-30-16-8-3-9-17-30)36(43)37(47-26-32-20-12-5-13-21-32)34(46-25-31-18-10-4-11-19-31)27-44-23-29-14-6-2-7-15-29/h2-21,33-35,37H,22-27H2,1H3,(H,40,42)/t33-,34+,35+,37+/m0/s1
InChIKey FQRYCQDYKCRGFH-ADFXPUFESA-N
Mol Weight 636.7 g/mol
Molecular Formula C37H40N4O6
Exact Mass 636.294785 g/mol
Enantiomer InChIKey FQRYCQDYKCRGFH-MEVGNSNYSA-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 Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors Helvetica Chimica Acta 1990

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