| Phytochemical Name : Glycyrrhiza flavonol A |
| PCNDIDG0121 |
| Pubchem CID : 5317765 |
| Molecular formula: C20H18O7 |
| Canonical SMILES : CC1(C(CC2=C(O1)C=CC(=C2)C3=C(C(=O)C4=C(C=C(C=C4O3)O)O)O)O)C |
Synonymes : Glycyrrhiza flavonol A|Glycyrrhizaflavonol A|197304-01-1|3,5,7-trihydroxy-2-(3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)chromen-4-one|[2,6'-Bi-4H-1-benzopyran]-4-one, 2',3'-dihydro-3,3',5,7-tetrahydroxy-2',2'-dimethyl-|CHEBI:175752|DTXSID601133444|LMPK12111995|AKOS040761791|2',3'-Dihydro-3,3',5,7-tetrahydroxy-2',2'-dimethyl[2,6'-bi-4H-1-benzopyran]-4-one|2-(3,4-Dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.630 |
| Log Po/w (XLOGP3) : 2.880 |
| Log Po/w (WLOGP) : 2.650 |
| Log Po/w (MLOGP) : 0.360 |
| Log Po/w (SILICOS-IT) : 2.930 |
| Consensus Log Po/w : 2.290 |