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GAL_(BETA-1-4)_{FUC_(ALPHA-1-3}-GLCNAC_(BETA-1-3)-GAL_(BETA-1-4)-GLC_BETA-OME
SpectraBase Compound ID 2D3jtTUXnBr
InChI InChI=1S/C33H57NO25/c1-8-15(40)18(43)21(46)31(51-8)58-27-14(34-9(2)39)29(54-13(7-38)26(27)57-32-22(47)19(44)16(41)10(4-35)52-32)59-28-17(42)11(5-36)53-33(24(28)49)56-25-12(6-37)55-30(50-3)23(48)20(25)45/h8,10-33,35-38,40-49H,4-7H2,1-3H3,(H,34,39)/t8-,10+,11-,12+,13-,14-,15+,16-,17+,18+,19-,20+,21-,22+,23+,24-,25+,26-,27-,28+,29+,30+,31-,32-,33+/m1/s1
InChIKey RYFXKMNVYGQTBN-HZFCLMCPSA-N
Mol Weight 867.8 g/mol
Molecular Formula C33H57NO25
Exact Mass 867.321966 g/mol
Enantiomer InChIKey RYFXKMNVYGQTBN-UASLCULLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
NMR study of a LewisX pentasaccharide derivative: solution structure and interaction with cations Carbohydrate Research 1999

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