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Methyl <B-D-glucopyranosyl(1->4)>-<A-L-fucopyranosyl(1->3)>-A-D-galactopyranoside
SpectraBase Compound ID 84VseMARkBH
InChI InChI=1S/C19H34O14/c1-6-11(23)7(22)3-10(29-6)32-17-15(27)18(28-2)31-9(5-21)16(17)33-19-14(26)13(25)12(24)8(4-20)30-19/h6-27H,3-5H2,1-2H3
InChIKey UVXMPNMMVGMNRN-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

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SpectraBase Spectrum ID 8nNPVxRFnDh
Name Methyl 4)>-3)>-A-D-galactopyranoside
Comments CDCL3 OR D2O SOLUTION, JEOL FX 100 OR GX 400 SPECTROMETER
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Formula C19H34O14
InChI InChI=1S/C19H34O14/c1-6-11(23)7(22)3-10(29-6)32-17-15(27)18(28-2)31-9(5-21)16(17)33-19-14(26)13(25)12(24)8(4-20)30-19/h6-27H,3-5H2,1-2H3
InChIKey UVXMPNMMVGMNRN-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