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KSPOQPFTEYKUJF-JEBRMBMFSA-N
SpectraBase Compound ID BsVBvQt2YSP
InChI InChI=1S/C25H34N4O8/c1-14(30)27-19-17(32)11-25(23(33)37-24(3,4)5)13-26-28-29(25)20(19)21-18(35-15(2)31)12-34-22(36-21)16-9-7-6-8-10-16/h6-10,17-22,32H,11-13H2,1-5H3,(H,27,30)/t17-,18-,19-,20?,21+,22-,25-/m0/s1
InChIKey KSPOQPFTEYKUJF-JEBRMBMFSA-N
Mol Weight 518.6 g/mol
Molecular Formula C25H34N4O8
Exact Mass 518.237664 g/mol
Enantiomer InChIKey KSPOQPFTEYKUJF-BDZBZXIISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Analogues of Sialic Acids as Potential Sialidase Inhibitors Synthesis of 2-C-Hydroxymethyl Derivatives ofN-Acetyl-6-amino-2,6-dideoxy-neuraminic Acid Helvetica Chimica Acta 1990

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