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METHYL-2-ACETAMIDO-2,6-DIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-6-PIVALAMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HEcBRSxRzCt
InChI InChI=1S/C26H46N2O15/c1-9-14(31)17(34)19(36)23(39-9)43-21-18(35)15(32)12(8-29)41-24(21)42-20-11(7-27-25(37)26(3,4)5)40-22(38-6)13(16(20)33)28-10(2)30/h9,11-24,29,31-36H,7-8H2,1-6H3,(H,27,37)(H,28,30)/t9-,11+,12+,13+,14+,15-,16+,17+,18-,19-,20+,21+,22+,23-,24-/m1/s1
InChIKey UGXAJEZKJGZOJE-LMWRVRBESA-N
Mol Weight 626.7 g/mol
Molecular Formula C26H46N2O15
Exact Mass 626.289819 g/mol
Enantiomer InChIKey UGXAJEZKJGZOJE-ZYGUAJSUSA-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 IX. The synthesis of the H-type 2 human blood group determinant and congeners modified at the 6-position of the N-acetylglucosamine unit Canadian Journal of Chemistry 1992
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