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Methyl B-L-fucopyranosyl(1->3)-A-D-galactopyrano side

View entire compound with spectra: 2 NMR

Methyl B-L-fucopyranosyl(1->3)-A-D-galactopyrano side
SpectraBase Compound ID DCpKkz6QzWn
InChI InChI=1S/C13H24O10/c1-4-5(14)6(15)7(16)13(21-4)22-10-8(17)11(19-2)23-12(20-3)9(10)18/h4-18H,1-3H3
InChIKey VHHFCYGCUROGJM-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 APbCj6Y5a4S
Name Methyl B-L-fucopyranosyl(1->3)-A-D-galactopyrano side
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24O10
InChI InChI=1S/C13H24O10/c1-4-5(14)6(15)7(16)13(21-4)22-10-8(17)11(19-2)23-12(20-3)9(10)18/h4-18H,1-3H3
InChIKey VHHFCYGCUROGJM-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference H. Baumann, B. Erbing, P-E. Jansson, J. Chem. Soc. Perkin I 2153 (1989).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O