EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H26O12 |
| Net Charge | 0 |
| Average Mass | 578.526 |
| Monoisotopic Mass | 578.14243 |
| SMILES | Oc1cc(O)c2c(c1)OC(c1ccc(O)c(O)c1)C(O)C2c1c(O)cc2c(c1O)CC(O)C(c1ccc(O)c(O)c1)O2 |
| InChI | InChI=1S/C30H26O12/c31-13-7-19(36)24-23(8-13)42-30(12-2-4-16(33)18(35)6-12)28(40)26(24)25-20(37)10-22-14(27(25)39)9-21(38)29(41-22)11-1-3-15(32)17(34)5-11/h1-8,10,21,26,28-40H,9H2 |
| InChIKey | GMISZFQPFDAPGI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ent-Epicatechin-(4alpha->6)-ent-epicatechin (CHEBI:173295) is a flavonoid oligomer (CHEBI:72720) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0041239 | HMDB |
| 10673608 | ChemSpider |