SpectraBase Compound ID | 9DNbclb6lNv |
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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 |
SpectraBase Spectrum ID | B8bwOekmZ4N |
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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 |