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1,4-BIS-(METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLTHIOONATE-PROP-2-YNYL)-BENZENE
SpectraBase Compound ID 17zKzaW5zEJ
InChI InChI=1S/C52H64N2O24S2/c1-27(55)53-43-39(71-31(5)59)23-51(49(65)67-11,77-47(43)45(75-35(9)63)41(73-33(7)61)25-69-29(3)57)79-21-13-15-37-17-19-38(20-18-37)16-14-22-80-52(50(66)68-12)24-40(72-32(6)60)44(54-28(2)56)48(78-52)46(76-36(10)64)42(74-34(8)62)26-70-30(4)58/h17-20,39-48H,21-26H2,1-12H3,(H,53,55)(H,54,56)/t39-,40-,41-,42+,43+,44+,45+,46+,47+,48+,51-,52-/m0/s1
InChIKey NSPJXQSGADUEKL-NSTGKKCVSA-N
Mol Weight 1165.2 g/mol
Molecular Formula C52H64N2O24S2
Exact Mass 1164.329043 g/mol
Enantiomer InChIKey NSPJXQSGADUEKL-WVWBMHNFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Sialoside clusters as potential ligands for siglecs (sialoadhesins) Canadian Journal of Chemistry 2002

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