EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H20O8 |
| Net Charge | 0 |
| Average Mass | 436.416 |
| Monoisotopic Mass | 436.11582 |
| SMILES | O=C(/C=C/c1ccccc1)O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1 |
| InChI | InChI=1S/C24H20O8/c25-15-10-17(26)16-12-21(31-22(29)7-6-13-4-2-1-3-5-13)24(32-20(16)11-15)14-8-18(27)23(30)19(28)9-14/h1-11,21,24-28,30H,12H2/b7-6+/t21-,24-/m1/s1 |
| InChIKey | GQGIIUWXMCBYIJ-UMMIVNDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-Epigallocatechin 3-cinnamate (CHEBI:175514) is a catechin (CHEBI:23053) |
| IUPAC Name |
|---|
| [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] (E)-3-phenylprop-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 10258687 | ChemSpider |
| HMDB0038831 | HMDB |
| LMPK12020116 | LIPID MAPS |