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Methyl <A-D-glucopyranosyl(1->4)>-<B-D-glucopyranosyl(1->3)>-A-D-galactopyranoside
SpectraBase Compound ID Lt1ljaaO6ra
InChI InChI=1S/C19H34O16/c1-30-17-14(29)16(35-19-13(28)11(26)9(24)6(3-21)32-19)15(7(4-22)33-17)34-18-12(27)10(25)8(23)5(2-20)31-18/h5-29H,2-4H2,1H3
InChIKey QFMRNVGWWXTKIK-UHFFFAOYSA-N
Mol Weight 518.5 g/mol
Molecular Formula C19H34O16
Exact Mass 518.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Lzm7A28WoN
Name Methyl 4)>-3)>-A-D-galactopyranoside
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Formula C19H34O16
InChI InChI=1S/C19H34O16/c1-30-17-14(29)16(35-19-13(28)11(26)9(24)6(3-21)32-19)15(7(4-22)33-17)34-18-12(27)10(25)8(23)5(2-20)31-18/h5-29H,2-4H2,1H3
InChIKey QFMRNVGWWXTKIK-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