EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24O9 |
| Net Charge | 0 |
| Average Mass | 432.425 |
| Monoisotopic Mass | 432.14203 |
| SMILES | COc1cc(/C=C/C(=O)c2c(OC)cc3c(c2OC)OCO3)c(OC)c(OC)c1OC |
| InChI | InChI=1S/C22H24O9/c1-24-14-10-16-20(31-11-30-16)21(28-5)17(14)13(23)8-7-12-9-15(25-2)19(27-4)22(29-6)18(12)26-3/h7-10H,11H2,1-6H3/b8-7+ |
| InChIKey | QSWHICAMOUHPJP-BQYQJAHWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone (CHEBI:196403) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| (E)-1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)-3-(2,3,4,5-tetramethoxyphenyl)prop-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12120355 | LIPID MAPS |
| 24846021 | ChemSpider |