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3-ACETAMIDO-1,4-DI-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID 4rpblSKuObd
InChI InChI=1S/C41H47NO9/c1-30(43)42-39(37(29-47-31(2)44)48-25-34-18-10-5-11-19-34)41(51-32(3)45)40(50-27-36-22-14-7-15-23-36)38(49-26-35-20-12-6-13-21-35)28-46-24-33-16-8-4-9-17-33/h4-23,37-41H,24-29H2,1-3H3,(H,42,43)/t37-,38+,39+,40-,41+/m1/s1
InChIKey DZQQFHFOPQJRHL-RSGFCBGISA-N
Mol Weight 697.8 g/mol
Molecular Formula C41H47NO9
Exact Mass 697.325082 g/mol
Enantiomer InChIKey DZQQFHFOPQJRHL-SGHAQSOWSA-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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