EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O10 |
| Net Charge | 0 |
| Average Mass | 432.381 |
| Monoisotopic Mass | 432.10565 |
| SMILES | O=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)oc2cc(O)cc(O)c12 |
| InChI | InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-3-1-9(2-4-11)14-7-13(25)17-12(24)5-10(23)6-15(17)30-14/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1 |
| InChIKey | ICLVCWSZHUZEFT-QNDFHXLGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Apigenin 4'-O-glucoside (CHEBI:176093) is a flavonoids (CHEBI:72544) |
| Apigenin 4'-O-glucoside (CHEBI:176093) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4590503 | ChemSpider |
| HMDB0041591 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:20486-34-4 | ChemIDplus |