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METHYL-(4-IODOPHENYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
SpectraBase Compound ID IqKKxdEig6O
InChI InChI=1S/C26H32INO13/c1-13(29)28-22-20(37-15(3)31)11-26(25(34)35-6,40-19-9-7-18(27)8-10-19)41-24(22)23(39-17(5)33)21(38-16(4)32)12-36-14(2)30/h7-10,20-24H,11-12H2,1-6H3,(H,28,29)/t20-,21-,22+,23-,24+,26+/m0/s1
InChIKey ITBOADHOSCJJJY-LQGKZNFISA-N
Mol Weight 693.4 g/mol
Molecular Formula C26H32INO13
Exact Mass 693.091835 g/mol
Enantiomer InChIKey ITBOADHOSCJJJY-CUMUNZOQSA-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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