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Methyl .beta.-L-fucopyranosyl-(1->6).alpha.-D-galactopyranoside
SpectraBase Compound ID AeAkp3EHGDX
InChI InChI=1S/C13H24O10/c1-4-6(14)8(16)11(19)13(22-4)21-3-5-7(15)9(17)10(18)12(20-2)23-5/h4-19H,3H2,1-2H3
InChIKey ODYJCLZVHOXGIZ-UHFFFAOYSA-N
Mol Weight 340.32 g/mol
Molecular Formula C13H24O10
Exact Mass 340.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vRkengoBcN
Name Methyl .beta.-L-fucopyranosyl-(1->6).alpha.-D-galactopyranoside
Comments JEOL GSX-270 OR GX-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24O10
InChI InChI=1S/C13H24O10/c1-4-6(14)8(16)11(19)13(22-4)21-3-5-7(15)9(17)10(18)12(20-2)23-5/h4-19H,3H2,1-2H3
InChIKey ODYJCLZVHOXGIZ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H. Baumann, P-E. Jansson, L. Kenne, J. Chem. Soc. Perkin I 2229 (1991).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O