| CAS | 20283-92-5 |
| Structure |  |
| Synonyms | Benzenepropanoicacid,α-[[3-(3,4-dihydroxyphen |
| IUPAC Name | (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid |
| Molecular Weight | 360.31 |
| Molecular Formula | C18H16O8 |
| Canonical SMILES | C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O |
| InChI | InChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1 |
| InChI Key | DOUMFZQKYFQNTF-WUTVXBCWSA-N |
| Boiling Point | 694.7±55.0 °C |
| Melting Point | 171-175 °C (lit.) |
| Purity | 98% |
| Density | 1.33 g/ml |
| Refractive Index | 1.71 (Predicted) |
| pKa | 2.78±0.10 |
| Appearance | Yellow powder |
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