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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

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SpectraBase Spectrum ID 8Cj8cAiIPVg
Name Methyl [A-L-fucopyranosyl(1-]4)>-3)>-A-D-galactopyranoside
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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