EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22O11 |
| Net Charge | 0 |
| Average Mass | 474.418 |
| Monoisotopic Mass | 474.11621 |
| SMILES | CC(=O)c1oc2cc(O[C@@H]3OC(CO)[C@@H](O)C(O)C3O)cc(O)c2c(=O)c1-c1ccc(O)cc1 |
| InChI | InChI=1S/C23H22O11/c1-9(25)22-16(10-2-4-11(26)5-3-10)19(29)17-13(27)6-12(7-14(17)33-22)32-23-21(31)20(30)18(28)15(8-24)34-23/h2-7,15,18,20-21,23-24,26-28,30-31H,8H2,1H3/t15?,18-,20?,21?,23-/m1/s1 |
| InChIKey | LFVPAOVVIFRRDV-RNDQNAPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Acetylgenistin (CHEBI:235351) is a isoflavonoid (CHEBI:50753) |