| SpectraBase Compound ID | BPowS07yAEA |
|---|---|
| InChI | InChI=1S/C13H12O8/c14-8-3-1-7(5-9(8)15)2-4-12(18)21-10(13(19)20)6-11(16)17/h1-5,10,14-15H,6H2,(H,16,17)(H,19,20)/b4-2+ |
| InChIKey | PMKQSEYPLQIEAY-DUXPYHPUSA-N |
| Mol Weight | 296.23 g/mol |
| Molecular Formula | C13H12O8 |
| Exact Mass | 296.053217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Azq2LnISrQ1 |
|---|---|
| Name | (+)-(E)-CAFFEOYL-L-MALIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H12O8 |
| InChI | InChI=1S/C13H12O8/c14-8-3-1-7(5-9(8)15)2-4-12(18)21-10(13(19)20)6-11(16)17/h1-5,10,14-15H,6H2,(H,16,17)(H,19,20)/b4-2+ |
| InChIKey | PMKQSEYPLQIEAY-DUXPYHPUSA-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 | 296.233 g/mol |
| Solvent | D2O |
| Source File Reference | UIAP413 |