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Methyl A-D-glucopyranosyl(1->4)-A-D-galactopyranoside
SpectraBase Compound ID Gv5fOnigmAn
InChI InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3
InChIKey FHNIYFZSHCGBPP-UHFFFAOYSA-N
Mol Weight 356.32 g/mol
Molecular Formula C13H24O11
Exact Mass 356.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FplPCXulLvc
Name Methyl .beta.-D-galactopyranosyl-(1->4).beta.-D-glucopyranoside
Comments FROM K.BOCK,ADV.CARBOHYDR.CHEM.BIOCHEM.42,193(1984)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24O11
InChI InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3
InChIKey FHNIYFZSHCGBPP-UHFFFAOYSA-N
Instrument Name Finnigan 4021
Literature Reference S. Sabesan, J.C. Paulson, J. Am. Chem. Soc. 108, 2068 (1986).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O