EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20O8 |
| Net Charge | 0 |
| Average Mass | 388.372 |
| Monoisotopic Mass | 388.11582 |
| SMILES | COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(O)c(OC)c3o2)cc1OC |
| InChI | InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-17(25-3)19(26-4)16(22)20(27-5)18(15)28-13/h6-9,22H,1-5H3 |
| InChIKey | XGOWVPRWNRKCSL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Hydroxy-3',4',5,6,8-pentamethoxyflavone (CHEBI:175934) is a ether (CHEBI:25698) |
| 7-Hydroxy-3',4',5,6,8-pentamethoxyflavone (CHEBI:175934) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dimethoxyphenyl)-7-hydroxy-5,6,8-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 8628262 | ChemSpider |
| HMDB0040722 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:149402-88-0 | ChemIDplus |