EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H27O13 |
| Net Charge | +1 |
| Average Mass | 595.533 |
| Monoisotopic Mass | 595.14462 |
| SMILES | O=c1cc2oc(-c3ccc(O)c(O)c3)c(OC3OC(COC(=[OH+])/C=C/c4ccc(O)cc4)C(O)C(O)C3O)cc-2c(O)c1 |
| InChI | InChI=1S/C30H26O13/c31-16-5-1-14(2-6-16)3-8-25(36)40-13-24-26(37)27(38)28(39)30(43-24)42-23-12-18-20(34)10-17(32)11-22(18)41-29(23)15-4-7-19(33)21(35)9-15/h1-12,24,26-28,30-31,33-35,37-39H,13H2/p+1/b8-3+ |
| InChIKey | GZRFRVHXDLGUFY-FPYGCLRLSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyanidin 3-(6-p-coumaroylglucoside) (CHEBI:183112) is a flavonoid (CHEBI:47916) |
| Cyanidin 3-(6-p-coumaroylglucoside) (CHEBI:183112) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [(E)-1-[[6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-(4-hydroxyphenyl)prop-2-enylidene]oxidanium |