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BENZYL-5-ACETAMIDO-4,7,8,9-TETRA-O-BENZYL-7-HYDROXY-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
SpectraBase Compound ID EMencly6HDJ
InChI InChI=1S/C46H47NO8/c1-34(48)47-43-40(51-29-36-19-9-3-10-20-36)27-41(46(49)54-32-39-25-15-6-16-26-39)55-45(43)44(53-31-38-23-13-5-14-24-38)42(52-30-37-21-11-4-12-22-37)33-50-28-35-17-7-2-8-18-35/h2-27,40,42-45H,28-33H2,1H3,(H,47,48)/t40-,42?,43+,44?,45+/m0/s1
InChIKey DATOSLSJLPFTJX-FOEOTXFCSA-N
Mol Weight 741.9 g/mol
Molecular Formula C46H47NO8
Exact Mass 741.330167 g/mol
Enantiomer InChIKey DATOSLSJLPFTJX-HHVFJCOFSA-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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