| C22H23ClO11 | 498.9 g/mol |
| Name | Peonidin 3-galactoside |
|---|---|
| Alternative name | Peonidin-3-o-galactoside chloride |
| Formula | C22H23ClO11 |
| Formula Weight | 498.90 g/mol |
| Molecular Weight | 498.90 g/mol |
| Monoisotopic Mass | 498.093000 g/mol |
| InChI Key | VDTNZDSOEFSAIZ-HVOKISQTSA-N |
| IUPAC | (2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride |
| InChI | InChI=1S/C21H20O10/c1-28-15-4-9(2-3-12(15)24)20-16(30-21-19(27)18(26)17(8-22)31-21)7-11-13(25)5-10(23)6-14(11)29-20/h2-7,17-19,21-22,26-27H,8H2,1H3,(H2-,23,24,25)/p+1/t17-,18-,19+,21+/m1/s1 |
| SMILES | COC1=C(O)C=CC(=C1)C1=[O+]C2=C(C=C1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O)C(O)=CC(O)=C2 |
| Food | Berry, |
|---|---|
| Food Source | Blueberry, |
| Family | Phenolic |
| Class | Flavonoid |
| Subclass Group | Coumarin derivative |
| Subclass | Anthocyanin |
| Metabolite | Anthocyanin metabolite |