| SpectraBase Compound ID | JLyAiJ6OvD |
|---|---|
| InChI | InChI=1S/C12H12O7/c13-6-10(12(17)18)19-11(16)4-2-7-1-3-8(14)9(15)5-7/h1-5,10,13-15H,6H2,(H,17,18)/b4-2+ |
| InChIKey | PINIYLNUWLIHLV-DUXPYHPUSA-N |
| Mol Weight | 268.22 g/mol |
| Molecular Formula | C12H12O7 |
| Exact Mass | 268.058303 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FlHjEgejEFr |
|---|---|
| Name | (-)-2-(E)-CAFFEOYL-D-GLYCERIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H12O7 |
| InChI | InChI=1S/C12H12O7/c13-6-10(12(17)18)19-11(16)4-2-7-1-3-8(14)9(15)5-7/h1-5,10,13-15H,6H2,(H,17,18)/b4-2+ |
| InChIKey | PINIYLNUWLIHLV-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 | 268.223 g/mol |
| Solvent | D2O |
| Source File Reference | UIAP410 |