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METHYL-2,3,6-TRIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-ALPHA-L-ARABINOPYRANOSYL]-BETA-D-ERYTHRO-HEXOPYRANOSIDE
SpectraBase Compound ID Gv0cNHpoOzv
InChI InChI=1S/C18H32O11/c1-7-10(4-5-11(24-3)26-7)28-18-16(13(21)9(19)6-25-18)29-17-15(23)14(22)12(20)8(2)27-17/h7-23H,4-6H2,1-3H3/t7-,8+,9+,10+,11-,12-,13+,14-,15+,16-,17+,18+/m0/s1
InChIKey DCDHDDPNGYDNLK-VETUSXDJSA-N
Mol Weight 424.4 g/mol
Molecular Formula C18H32O11
Exact Mass 424.194462 g/mol
Enantiomer InChIKey DCDHDDPNGYDNLK-YHOKWEOZSA-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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