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8-METHOXYCARBONYLOCTYL-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 5IzNf7NMa9n
InChI InChI=1S/C24H43NO13/c1-13(28)25-17-19(31)18(30)14(11-26)36-23(17)38-22-15(12-27)37-24(21(33)20(22)32)35-10-8-6-4-3-5-7-9-16(29)34-2/h14-15,17-24,26-27,30-33H,3-12H2,1-2H3,(H,25,28)/t14-,15-,17-,18+,19-,20-,21-,22+,23+,24-/m1/s1
InChIKey YOWVMQNUMZZPNQ-HMTRFJQASA-N
Mol Weight 553.6 g/mol
Molecular Formula C24H43NO13
Exact Mass 553.27344 g/mol
Enantiomer InChIKey YOWVMQNUMZZPNQ-RGJMMEDJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Synthesis of tri- and tetrasaccharide haptens related to the Asialo forms of the gangliosides GM2 and GM1 Canadian Journal of Chemistry 1984
The conformational properties of the gangliosides GM2 and GM1 based on 1H and,13C nuclear magnetic resonance studies Canadian Journal of Chemistry 1984

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