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

*Links on SpectraBase are not permalinks.

Methyl 4)>-3)>-A-D-galactopyranoside

View entire compound with spectra: 8 NMR

Methyl <A-L-fucopyranosyl(1->4)>-<B-L-fucopyranosyl(1->3)>-A-D-galactopyranoside
SpectraBase Compound ID IraGn4GymM6
InChI InChI=1S/C19H34O14/c1-5-8(21)10(23)12(25)18(29-5)32-15-7(4-20)31-17(28-3)14(27)16(15)33-19-13(26)11(24)9(22)6(2)30-19/h5-27H,4H2,1-3H3
InChIKey HVSPPEMZOIPLGL-UHFFFAOYSA-N
Mol Weight 486.5 g/mol
Molecular Formula C19H34O14
Exact Mass 486.194856 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 6sMmCzxLSid
Name Methyl 4)>-3)>-A-D-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O14
InChI InChI=1S/C19H34O14/c1-5-8(21)10(23)12(25)18(29-5)32-15-7(4-20)31-17(28-3)14(27)16(15)33-19-13(26)11(24)9(22)6(2)30-19/h5-27H,4H2,1-3H3
InChIKey HVSPPEMZOIPLGL-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