| C15H10O10S | 382.3 g/mol |
| Name | Quercetin acetyl hexoside |
|---|---|
| Alternative name | Quercetin 7-O-sulfate |
| Formula | C15H10O10S |
| Formula Weight | 382.30 g/mol |
| Molecular Weight | 382.30 g/mol |
| Monoisotopic Mass | 381.999000 g/mol |
| InChI Key | JBZKUBCDMZUWNG-UHFFFAOYSA-N |
| IUPAC | [2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxochromen-7-yl] hydrogen sulfate |
| InChI | InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2 |
| SMILES | OCC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O |
| Food | Berry, |
|---|---|
| Food Source | Strawberry, |
| Family | Phenolic |
| Class | Flavonoid |
| Subclass Group | Flavonol derivative |
| Subclass | Flavonol |
| Metabolite | Flavonol metabolite |