| 2D Structure | |
| CID | 57517924 |
| Target | / |
| IUPAC Name | (2R,3R)-2-hydroxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid |
| InChI | InChI=1S/C13H12O8/c14-8-4-1-7(2-5-8)3-6-9(15)21-11(13(19)20)10(16)12(17)18/h1-6,10-11,14,16H,(H,17,18)(H,19,20)/b6-3+/t10-,11-/m1/s1 |
| InChI Key | INYJZRKTYXTZHP-NNPIPJJVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H12O8 |
| Molecular Weight | 296.23 |
| synonyms | ['Coutaric acid', '27174-07-8', 'trans-p-Coumaroyltartaric acid', 'Coutaric acid, trans-', 'K874CF6AHR', '(2R,3R)-2-Hydroxy-3-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)succinic acid', '(2R,3R)-2-hydroxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid', '(2R,3R)-2-hydroxy-3-((E)-3-(4-hydroxyphenyl)prop-2-enoyl)oxybutanedioic acid', 'trans-coutaric acid', 'Tartaric acid, mono(p-hydroxycinnamate), (E)-(+)-', '(2R,3R)-2-Hydroxy-3-(((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)oxy)butanedioic acid', '(2R,3R)-2-Hydroxy-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid', 'Butanedioic acid, 2-hydroxy-3-(((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)oxy)-, (2R,3R)-', 'trans-p-coumaroyl-(+)-tartaric acid', 'UNII-K874CF6AHR', 'orb1991594', 'SCHEMBL16426392', 'DTXSID80726998', 'AKOS040735161', 'Q5178849'] |
From Pubchem