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ALPHA-L-FUC-(1->2)-BETA-D-GAL-(1->4)-BETA-D-GLC-N-AC-O-ME
SpectraBase Compound ID 4rMRGjcBVpf
InChI InChI=1S/C21H37NO15/c1-6-11(26)14(29)16(31)20(33-6)37-18-15(30)12(27)8(4-23)34-21(18)36-17-9(5-24)35-19(32-3)10(13(17)28)22-7(2)25/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 PXZRKURXBFGHIS-DWDKFSCXSA-N
Mol Weight 543.5 g/mol
Molecular Formula C21H37NO15
Exact Mass 543.216319 g/mol
Enantiomer InChIKey PXZRKURXBFGHIS-KWMRANGPSA-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 XI. The synthesis of extensively deoxygenated derivatives of the H-type 2 human blood group determinant and their binding by an anti-H-type 2 monoclonal antibody and the lectin 1 of Ulexeuropaeus Canadian Journal of Chemistry 1992

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