EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O7 |
| Net Charge | 0 |
| Average Mass | 358.346 |
| Monoisotopic Mass | 358.10525 |
| SMILES | COc1cc(-c2cc(=O)c3c(OC)cc(O)cc3o2)cc(OC)c1OC |
| InChI | InChI=1S/C19H18O7/c1-22-14-7-11(20)8-15-18(14)12(21)9-13(26-15)10-5-16(23-2)19(25-4)17(6-10)24-3/h5-9,20H,1-4H3 |
| InChIKey | KWGDTMVSEICAFP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroxy-5,3',4',5'-tetramethoxyflavone (CHEBI:194120) is a ether (CHEBI:25698) |
| 7-hydroxy-5,3',4',5'-tetramethoxyflavone (CHEBI:194120) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 7-hydroxy-5-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one |