EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24O8 |
| Net Charge | 0 |
| Average Mass | 404.415 |
| Monoisotopic Mass | 404.14712 |
| SMILES | COc1ccc(C2CC(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2)cc1OC |
| InChI | InChI=1S/C21H24O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-9,14H,10H2,1-6H3 |
| InChIKey | LTRBUBSPQISFFL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Citromitin (CHEBI:175995) is a ether (CHEBI:25698) |
| Citromitin (CHEBI:175995) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 35014399 | ChemSpider |
| HMDB0037313 | HMDB |