| Name(s) |
quercetin 3-o-alpha-d-galactoside |
| Scientific name(s) |
|
| Formula |
C21H20O12 |
| Molecular mass |
464.3763 |
| IUPAC name |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one |
| INCHI |
InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21-/m0/s1 |
| SMILE |
OC[C@@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)[C@@H](O)[C@H](O)[C@@H]1O |
| CAS ID |
Not available |
| PubChem ID |
Not available |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
