EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28O9 |
| Net Charge | 0 |
| Average Mass | 448.468 |
| Monoisotopic Mass | 448.17333 |
| SMILES | COc1cc(/C=C/C(=O)c2c(OC)cc(OC)c(OC)c2OC)c(OC)c(OC)c1OC |
| InChI | InChI=1S/C23H28O9/c1-25-15-12-17(27-3)20(29-5)22(31-7)18(15)14(24)10-9-13-11-16(26-2)21(30-6)23(32-8)19(13)28-4/h9-12H,1-8H3/b10-9+ |
| InChIKey | KQMYMHDMSRHGLM-MDZDMXLPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4,5,2',3',4',6'-Octamethoxychalcone (CHEBI:178533) is a aromatic compound (CHEBI:33655) |
| IUPAC Name |
|---|
| (E)-3-(2,3,4,5-tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| 24846018 | ChemSpider |
| LMPK12120352 | LIPID MAPS |