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(1S,4S,5R)-5-C-HYDROXYMETHYL-1-METHOXYCYCLOHEX-4-YL-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID GWLzcyMPgNO
InChI InChI=1S/C20H36O12/c1-8-13(23)15(25)17(27)19(29-8)32-18-16(26)14(24)12(7-22)31-20(18)30-11-4-3-10(28-2)5-9(11)6-21/h8-27H,3-7H2,1-2H3/t8-,9+,10-,11-,12+,13+,14-,15+,16-,17-,18+,19-,20+/m0/s1
InChIKey CNPRMGPWJAOXPU-YCBNJZTGSA-N
Mol Weight 468.5 g/mol
Molecular Formula C20H36O12
Exact Mass 468.220677 g/mol
Enantiomer InChIKey CNPRMGPWJAOXPU-BUYXUIHUSA-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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