EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H26O12 |
| Net Charge | 0 |
| Average Mass | 578.526 |
| Monoisotopic Mass | 578.14243 |
| SMILES | O=C(/C=C/c1ccc(O)cc1)OC1C(c2c(O)cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc23)OC(CO)C(O)C1O |
| InChI | InChI=1S/C30H26O12/c31-13-22-26(38)27(39)30(42-23(37)10-3-14-1-6-16(32)7-2-14)29(41-22)25-19(35)11-18(34)24-20(36)12-21(40-28(24)25)15-4-8-17(33)9-5-15/h1-12,22,26-27,29-35,38-39H,13H2/b10-3+ |
| InChIKey | FJGOEBQRHWKKJH-XCVCLJGOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2''-O-p-Coumaroylvitexin (CHEBI:176128) is a C-glycosyl compound (CHEBI:20857) |
| 2''-O-p-Coumaroylvitexin (CHEBI:176128) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| [2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 35014421 | ChemSpider |
| HMDB0037471 | HMDB |