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.alpha.-L-Fucopyranosyl-(1->2).alpha.-D-mannopyranose
SpectraBase Compound ID JmF7ZVc99Ym
InChI InChI=1S/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3
InChIKey VSRVRBXGIRFARR-UHFFFAOYSA-N
Mol Weight 326.3 g/mol
Molecular Formula C12H22O10
Exact Mass 326.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hge8bfnvGR
Name .alpha.-L-Fucopyranosyl-(1->2).beta.-D-mannopyranose
Comments JEOL GSX-270 OR GX-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O10
InChI InChI=1S/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3
InChIKey VSRVRBXGIRFARR-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