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DISODIUM-2-O-BETA-D-GLUCOPYRANOSYL-L-MALIC-ACID
SpectraBase Compound ID 9DNbclb6lNv
InChI InChI=1S/C10H16O10.2Na/c11-2-4-6(14)7(15)8(16)10(20-4)19-3(9(17)18)1-5(12)13;;/h3-4,6-8,10-11,14-16H,1-2H2,(H,12,13)(H,17,18);;/q;2*+1/p-2/t3-,4+,6+,7-,8+,10+;;/m1../s1
InChIKey RUKBEIFGKRTROO-LPUNTPMOSA-L
Mol Weight 340.19153856 g/mol
Molecular Formula C10H14Na2O10
Exact Mass 340.038235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8bwOekmZ4N
Name DISODIUM-2-O-BETA-D-GLUCOPYRANOSYL-L-MALIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14Na2O10
InChI InChI=1S/C10H16O10.2Na/c11-2-4-6(14)7(15)8(16)10(20-4)19-3(9(17)18)1-5(12)13;;/h3-4,6-8,10-11,14-16H,1-2H2,(H,12,13)(H,17,18);;/q;2*+1/p-2/t3-,4+,6+,7-,8+,10+;;/m1../s1
InChIKey RUKBEIFGKRTROO-LPUNTPMOSA-L
Literature Reference Author K.HERMANSSON,L.KENNE,G.M.RUKUNGA,G.SAMUELSSON
Literature Reference Citation PHYTOCHEM.,29,513(1990)
Literature Reference DOI 10.1016/0031-9422(90)85107-Q
Molecular Weight 340.195 g/mol
Solvent Unknown
Source File Reference UWSI25034