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(1S,4S,5S)-1-METHOXY-5-C-METHYLCYCLOHEX-4-YL-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID KkxXYnVUXPh
InChI InChI=1S/C20H36O11/c1-8-6-10(27-3)4-5-11(8)29-20-18(16(25)14(23)12(7-21)30-20)31-19-17(26)15(24)13(22)9(2)28-19/h8-26H,4-7H2,1-3H3/t8-,9-,10-,11-,12+,13+,14-,15+,16-,17-,18+,19-,20+/m0/s1
InChIKey NOFLQQTXBVVLCK-CNXSAGDFSA-N
Mol Weight 452.5 g/mol
Molecular Formula C20H36O11
Exact Mass 452.225762 g/mol
Enantiomer InChIKey NOFLQQTXBVVLCK-VFIAWFKZSA-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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