EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26O9 |
| Net Charge | 0 |
| Average Mass | 434.441 |
| Monoisotopic Mass | 434.15768 |
| SMILES | COc1cc(/C=C/C(=O)c2c(O)cc(OC)c(OC)c2OC)c(OC)c(OC)c1OC |
| InChI | InChI=1S/C22H26O9/c1-25-15-10-12(18(27-3)22(31-7)20(15)29-5)8-9-13(23)17-14(24)11-16(26-2)19(28-4)21(17)30-6/h8-11,24H,1-7H3/b9-8+ |
| InChIKey | DZPUYWIGWGXFFP-CMDGGOBGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6'-Hydroxy-2,3,4,5,2',3',4'-heptamethoxychalcone (CHEBI:179357) is a chalcones (CHEBI:23086) |
| IUPAC Name |
|---|
| (E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(2,3,4,5-tetramethoxyphenyl)prop-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12120351 | LIPID MAPS |
| 24846017 | ChemSpider |