| Name(s) |
glycyrrhiza-flavonol a; glycyrrhizaflavonol a |
| Scientific name(s) |
glycyrrhiza flavonol a; 3,5,7-trihydroxy-2-(3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)chromen-4-one; chebi:175752; lmpk12111995; 2-(3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl)-3,5,7-trihydroxy-4h-1-benzopyran-4-one |
| Formula |
C20H18O7 |
| Molecular mass |
370.36 |
| IUPAC name |
3,5,7-trihydroxy-2-(3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)chromen-4-one |
| INCHI |
InChI=1S/C20H18O7/c1-20(2)15(23)6-10-5-9(3-4-13(10)27-20)19-18(25)17(24)16-12(22)7-11(21)8-14(16)26-19/h3-5,7-8,15,21-23,25H,6H2,1-2H3 |
| SMILE |
Not available |
| CAS ID |
197304-01-1 |
| PubChem ID |
5317765 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
