EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O10 |
| Net Charge | 0 |
| Average Mass | 432.381 |
| Monoisotopic Mass | 432.10565 |
| SMILES | CC(O)C1OC(Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)C(O)C1O |
| InChI | InChI=1S/C21H20O10/c1-8(22)18-16(27)17(28)21(30-18)31-20-15(26)14-12(25)6-11(24)7-13(14)29-19(20)9-2-4-10(23)5-3-9/h2-8,16-18,21-25,27-28H,1H3 |
| InChIKey | FFFIPDPCGREKEW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Kaempferol 3-O-alpha-L-rhamnofuranoside (CHEBI:176092) is a flavonoids (CHEBI:72544) |
| Kaempferol 3-O-alpha-L-rhamnofuranoside (CHEBI:176092) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 3-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 35014959 | ChemSpider |
| HMDB0040542 | HMDB |