EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30O14 |
| Net Charge | 0 |
| Average Mass | 566.512 |
| Monoisotopic Mass | 566.16356 |
| SMILES | O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O[C@H]2O[C@H](CO)[C@H](O[C@@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@H]2O)cc1O |
| InChI | InChI=1S/C26H30O14/c27-9-19-24(40-25-22(35)20(33)18(32)10-37-25)21(34)23(36)26(39-19)38-12-3-4-13(16(30)8-12)14(28)5-1-11-2-6-15(29)17(31)7-11/h1-8,18-27,29-36H,9-10H2/b5-1+/t18-,19-,20-,21-,22+,23-,24+,25+,26+/m1/s1 |
| InChIKey | UEBCNBNOYVLOPQ-UVIOMWDISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Butein 4'-arabinosyl-(1→4)-galactoside (CHEBI:140090) is a flavonoids (CHEBI:72544) |
| Butein 4'-arabinosyl-(1→4)-galactoside (CHEBI:140090) is a glycoside (CHEBI:24400) |