| C20H18O11 | 434.3 g/mol |
| Name | Quercetin-3-o-arabinopyranoside |
|---|---|
| Alternative name | quercetin-3-O-(glc-(1,3-rhm-1,6-rhm)) |
| Formula | C20H18O11 |
| Formula Weight | 434.30 g/mol |
| Molecular Weight | 434.30 g/mol |
| Monoisotopic Mass | 434.085000 g/mol |
| InChI Key | PZZRDJXEMZMZFD-UEUGQZAVSA-N |
| IUPAC | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one |
| InChI | InChI=1S/C33H40O21/c1-9-19(39)29(53-32-25(45)23(43)20(40)16(7-34)51-32)27(47)31(49-9)48-8-17-21(41)24(44)26(46)33(52-17)54-30-22(42)18-14(38)5-11(35)6-15(18)50-28(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,29,31-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23-,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1 |
| SMILES | C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=C(C(O)=CC(O)=C4)C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O |
| Food | Berry, |
|---|---|
| Food Source | Blueberry, |
| Family | Phenolic |
| Class | Flavonoid |
| Subclass Group | Flavonol derivative |
| Subclass | Flavonol |
| Metabolite | Flavonol metabolite |