| SpectraBase Compound ID | 2aE1HO3hKsy |
|---|---|
| InChI | InChI=1S/C12H16O8/c1-5(14)11-6(2-3-18-11)19-12-10(17)9(16)8(15)7(4-13)20-12/h2-3,7-10,12-13,15-17H,4H2,1H3/t7-,8-,9+,10-,12+/m1/s1 |
| InChIKey | RRYYNIJTMYUJDC-GPTQDWHKSA-N |
| Mol Weight | 288.25 g/mol |
| Molecular Formula | C12H16O8 |
| Exact Mass | 288.084517 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBj88GTLh9M |
|---|---|
| Name | ISOMALTOL-3-O-ALPHA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H16O8 |
| InChI | InChI=1S/C12H16O8/c1-5(14)11-6(2-3-18-11)19-12-10(17)9(16)8(15)7(4-13)20-12/h2-3,7-10,12-13,15-17H,4H2,1H3/t7-,8-,9+,10-,12+/m1/s1 |
| InChIKey | RRYYNIJTMYUJDC-GPTQDWHKSA-N |
| Literature Reference Author | X.LI,D.L.BARNES,I.A.KHAN |
| Literature Reference Citation | PLANTA.MED.,67,776(2001) |
| Literature Reference DOI | 10.1055/s-2001-18352 |
| Molecular Weight | 288.254 g/mol |
| Solvent | D2O |
| Source File Reference | UIAP1629 |