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| Formula | C15H11O7.Cl |
| Net Charge | 0 |
| Average Mass | 338.699 |
| Monoisotopic Mass | 338.01933 |
| SMILES | Oc1cc(O)c2cc(O)c(-c3cc(O)c(O)c(O)c3)[o+]c2c1.[Cl-] |
| InChI | InChI=1S/C15H10O7.ClH/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6;/h1-5H,(H5-,16,17,18,19,20,21);1H |
| InChIKey | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromenium chloride |
| Synonyms | Source |
|---|---|
| 3,3',4',5,5',7-hexahydroxy-2-phenylbenzopyrylium chloride | ChEBI |
| 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium chloride | KEGG COMPOUND |
| 3,3',4',5,5',7-Hexahydroxyflavylium chloride | KEGG COMPOUND |
| 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium chloride | KEGG COMPOUND |
| delfinidol chloride | KEGG COMPOUND |
| Delphinidin | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| EP0390496 | Patent |
| HMDB0003074 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3897606 | Reaxys |
| CAS:528-53-0 | ChemIDplus |
| Citations |
|---|