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(OC)c(OC)c3o2)cc1O |
| InChI | InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3 |
| InChIKey | XFYYZBJXMSDKCV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone (CHEBI:175928) is a ether (CHEBI:25698) |
| 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone (CHEBI:175928) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029545 | HMDB |
| 159521 | ChemSpider |
| LMPK12111478 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:112448-39-2 | ChemIDplus |