EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20O9 |
| Net Charge | 0 |
| Average Mass | 368.338 |
| Monoisotopic Mass | 368.11073 |
| SMILES | COc1cc(/C=C\C(=O)O[C@@H]2C[C@](O)(C(=O)O)C[C@@H](O)[C@H]2O)ccc1O |
| InChI | InChI=1S/C17H20O9/c1-25-12-6-9(2-4-10(12)18)3-5-14(20)26-13-8-17(24,16(22)23)7-11(19)15(13)21/h2-6,11,13,15,18-19,21,24H,7-8H2,1H3,(H,22,23)/b5-3-/t11-,13-,15-,17+/m1/s1 |
| InChIKey | RAGZUCNPTLULOL-VPGMDQGHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-3-O-feruloylquinic acid (CHEBI:176886) is a organic molecular entity (CHEBI:50860) |