John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1Iyiy4MQrKl

(accessed ).
4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-BETA-D-GALACTOOCTOPYRANOSYL-ACETATE
SpectraBase Compound ID 1Iyiy4MQrKl
InChI InChI=1S/C40H45NO8/c1-29(42)41-38-35(45-25-32-17-9-4-10-18-32)23-37(48-30(2)43)49-40(38)39(47-27-34-21-13-6-14-22-34)36(46-26-33-19-11-5-12-20-33)28-44-24-31-15-7-3-8-16-31/h3-22,35-40H,23-28H2,1-2H3,(H,41,42)/t35-,36?,37+,38+,39?,40+/m0/s1
InChIKey KFYHMFUWYAJUBU-KHYNTPCJSA-N
Mol Weight 667.8 g/mol
Molecular Formula C40H45NO8
Exact Mass 667.314518 g/mol
Enantiomer InChIKey KFYHMFUWYAJUBU-PAMZAAQUSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Phosphonic-Acid Analogues of the N-Acetyl-2-deoxyneiiraniinic Acids: Synthesis and Inhibition ofVibrio cholerae Sialidase Helvetica Chimica Acta 1990
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