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Methyl A-D-glucopyranosyl(1->2)-A-L-rhamnopyranoside
SpectraBase Compound ID 7WJpSn2dbAr
InChI InChI=1S/C13H24O10/c1-4-6(15)9(18)11(13(20-2)21-4)23-12-10(19)8(17)7(16)5(3-14)22-12/h4-19H,3H2,1-2H3
InChIKey MBCUBDZIVIXGRM-UHFFFAOYSA-N
Mol Weight 340.32 g/mol
Molecular Formula C13H24O10
Exact Mass 340.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tQMkLgcTyv
Name Methyl A-D-glucopyranosyl(1->2)-B-L-rhamnopyranoside
Comments JEOL GSX-270 OR GX-400 SPECTROMETER
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Formula C13H24O10
InChI InChI=1S/C13H24O10/c1-4-6(15)9(18)11(13(20-2)21-4)23-12-10(19)8(17)7(16)5(3-14)22-12/h4-19H,3H2,1-2H3
InChIKey MBCUBDZIVIXGRM-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P.E. Jansson, L. Kenne, H. Ottosson, J. Chem. Soc. Perkin I 2011 (1990).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O