EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O10 |
| Net Charge | 0 |
| Average Mass | 418.354 |
| Monoisotopic Mass | 418.09000 |
| SMILES | [H][C@@]1(Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)OC[C@]([H])(O)[C@]([H])(O)[C@@]1([H])O |
| InChI | InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2/t12-,15-,17+,20-/m0/s1 |
| InChIKey | RNVUDWOQYYWXBJ-IEGSVRCHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Kaempferol 3-O-arabinoside (CHEBI:136619) is a flavonoids (CHEBI:72544) |
| Kaempferol 3-O-arabinoside (CHEBI:136619) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one |