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

View entire compound with spectra: 6 NMR

Methyl <A-D-glucopyranosyl(1->4)>-<A-L-fucopyranosyl(1->3)>-A-D-galactopyranoside
SpectraBase Compound ID 2ITsuq9l1Yb
InChI InChI=1S/C19H34O15/c1-5-8(22)10(24)12(26)18(30-5)34-16-14(28)17(29-2)32-7(4-21)15(16)33-19-13(27)11(25)9(23)6(3-20)31-19/h5-28H,3-4H2,1-2H3
InChIKey GBDWIAVDDMWLHJ-UHFFFAOYSA-N
Mol Weight 502.5 g/mol
Molecular Formula C19H34O15
Exact Mass 502.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CGBgFxVjgFN
Name Methyl 4)>-3)>-A-D-galactopyranoside
Comments CDCL3 OR D2O SOLUTION, JEOL FX 100 OR GX 400 SPECTROMETER
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Formula C19H34O15
InChI InChI=1S/C19H34O15/c1-5-8(22)10(24)12(26)18(30-5)34-16-14(28)17(29-2)32-7(4-21)15(16)33-19-13(27)11(25)9(23)6(3-20)31-19/h5-28H,3-4H2,1-2H3
InChIKey GBDWIAVDDMWLHJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H. Baumann, B. Erbing, P-E. Jansson, J. Chem. Soc. Perkin I 2167 (1989).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany