EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14O7 |
| Net Charge | 0 |
| Average Mass | 306.270 |
| Monoisotopic Mass | 306.07395 |
| SMILES | Oc1cc(O)c2c(c1)OC(c1ccc(O)c(O)c1)C(O)C2O |
| InChI | InChI=1S/C15H14O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13-21H |
| InChIKey | SBZWTSHAFILOTE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| leucocyanidin (CHEBI:15758) is a leucoanthocyanidin (CHEBI:60835) |
| Incoming Relation(s) |
| (2R,3S,4S)-leucocyanidin (CHEBI:11412) is a leucocyanidin (CHEBI:15758) |
| IUPAC Name |
|---|
| (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol |
| Synonyms | Source |
|---|---|
| Leucocyanidin | KEGG COMPOUND |
| 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol | KEGG COMPOUND |
| 3,3',4,4',5,7-Flavanhexol | KEGG COMPOUND |
| 3,4-Cyanidiol | KEGG COMPOUND |
| Leucoanthocyanidol | KEGG COMPOUND |
| Leucocianidol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C05906 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:480-17-1 | KEGG COMPOUND |