| SpectraBase Compound ID | 1VDJsj7yj1H |
|---|---|
| InChI | InChI=1S/C13H14O8/c14-8-3-1-7(5-9(8)15)2-4-11(17)21-6-10(16)12(18)13(19)20/h1-5,10,12,14-16,18H,6H2,(H,19,20)/b4-2+/t10-,12+/m0/s1 |
| InChIKey | UBEKSSIWKHCGBJ-YAQYBTLWSA-N |
| Mol Weight | 298.25 g/mol |
| Molecular Formula | C13H14O8 |
| Exact Mass | 298.068867 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RPyPoHERcD |
|---|---|
| Name | (-)-4-(E)-CAFFEOYL-L-THREONIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H14O8 |
| InChI | InChI=1S/C13H14O8/c14-8-3-1-7(5-9(8)15)2-4-11(17)21-6-10(16)12(18)13(19)20/h1-5,10,12,14-16,18H,6H2,(H,19,20)/b4-2+/t10-,12+/m0/s1 |
| InChIKey | UBEKSSIWKHCGBJ-YAQYBTLWSA-N |
| Literature Reference Author | R.HAHN,A.NAHRSTEDT |
| Literature Reference Citation | PLANTA.MED.,59,71(1993) |
| Literature Reference DOI | 10.1055/s-2006-959608 |
| Molecular Weight | 298.249 g/mol |
| Solvent | D2O |
| Source File Reference | UIAP411 |