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Methyl .alpha.-L-fucopyranosyl-(1->2).alpha.-L-fucopyranoside
SpectraBase Compound ID Cs6W2axxkqr
InChI InChI=1S/C13H24O9/c1-4-6(14)8(16)10(18)12(20-4)22-11-9(17)7(15)5(2)21-13(11)19-3/h4-18H,1-3H3
InChIKey ZHMJCBWTPCDXFY-UHFFFAOYSA-N
Mol Weight 324.33 g/mol
Molecular Formula C13H24O9
Exact Mass 324.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DtAITM4aS5N
Name Methyl .alpha.-L-fucopyranosyl-(1->2).alpha.-L-fucopyranoside
Comments JEOL GSX-270 OR GX-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24O9
InChI InChI=1S/C13H24O9/c1-4-6(14)8(16)10(18)12(20-4)22-11-9(17)7(15)5(2)21-13(11)19-3/h4-18H,1-3H3
InChIKey ZHMJCBWTPCDXFY-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