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METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-XYLOPYRANOSIDE
SpectraBase Compound ID 8BNmHt2d5kB
InChI InChI=1S/C18H32O14/c1-5-8(21)11(24)13(26)16(29-5)31-15-12(25)10(23)7(3-19)30-18(15)32-14-9(22)6(20)4-28-17(14)27-2/h5-26H,3-4H2,1-2H3/t5-,6+,7+,8+,9-,10-,11+,12-,13-,14+,15+,16-,17+,18-/m0/s1
InChIKey SQBKRCAFKBKLGW-YTYHTNMASA-N
Mol Weight 472.4 g/mol
Molecular Formula C18H32O14
Exact Mass 472.179206 g/mol
Enantiomer InChIKey SQBKRCAFKBKLGW-OGCPKMQISA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Conformational studies of a trisaccharide epitope in solution by using NMR spectroscopy and molecular mechanics and dynamics calculations with the MM3* program J. Chem. Soc., Perkin Trans. 2 1995
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