For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Methyl A-L-fucopyranosyl(1->3)-A-D-galactopyranoside

View entire compound with spectra: 14 NMR

Methyl A-L-fucopyranosyl(1->3)-A-D-galactopyranoside
SpectraBase Compound ID H1RJIukSA3V
InChI InChI=1S/C13H24O10/c1-4-6(15)8(17)9(18)13(21-4)23-11-7(16)5(3-14)22-12(20-2)10(11)19/h4-19H,3H2,1-2H3
InChIKey HQTMYDQQQIMQIO-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5fRVQKwukAc
Name Methyl .beta.-L-fucopyranosyl-(1->3).alpha.-D-glucopyranoside
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(15)8(17)9(18)13(21-4)23-11-7(16)5(3-14)22-12(20-2)10(11)19/h4-19H,3H2,1-2H3
InChIKey HQTMYDQQQIMQIO-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