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METHYL-2-ACETAMIDO-2-DEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8NYUSb4GwXA
InChI InChI=1S/C21H37NO15/c1-6-11(26)14(29)16(31)20(33-6)37-18-15(30)12(27)8(4-23)35-21(18)36-17-10(22-7(2)25)19(32-3)34-9(5-24)13(17)28/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9+,10+,11+,12-,13+,14+,15-,16-,17+,18+,19+,20-,21-/m0/s1
InChIKey WXRMXXGTANSIIT-WTTZGDCASA-N
Mol Weight 543.5 g/mol
Molecular Formula C21H37NO15
Exact Mass 543.216319 g/mol
Enantiomer InChIKey WXRMXXGTANSIIT-OWVSMIRHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Molecular recognition XII. The binding of the H human blood group determinants and congeners by a lectin of Galactiatenuiflora Canadian Journal of Chemistry 1992
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