| Phytochemical Name : Licoricone |
| PCNDIDL0054 |
| Pubchem CID : 5319013 |
| Molecular formula: C22H22O6 |
| Canonical SMILES : CC(=CCC1=C(C=C(C(=C1OC)C2=COC3=C(C2=O)C=CC(=C3)O)O)OC)C |
Synonymes : Licoricone|51847-92-8|UNII-T8X3270QWW|T8X3270QWW|7-hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one|CHEBI:69094|4H-1-Benzopyran-4-one, 7-hydroxy-3-(6-hydroxy-2,4-dimethoxy-3-(3-methyl-2-butenyl)phenyl)-|7-hydroxy-3-(6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl)-4H-chromen-4-one|4H-1-BENZOPYRAN-4-ONE, 7-HYDROXY-3-(6-HYDROXY-2,4-DIMETHOXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-|7-hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl]-4H-chromen-4-one|CHEMBL4067137|DTXSID20966174|BCA84792|HY-N3386|LMPK12050069|AKOS032949107|7-Hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methyl-but-2-enyl)-phenyl]-1-benzopyran-4-one|MS-26264|CS-0024066|C17765|2',7-Dihydroxy-4',6'-dimethoxy-3'-prenylisoflavone|Q27137435|7-Hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl]-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.240 |
| Log Po/w (XLOGP3) : 4.340 |
| Log Po/w (WLOGP) : 4.400 |
| Log Po/w (MLOGP) : 1.530 |
| Log Po/w (SILICOS-IT) : 4.830 |
| Consensus Log Po/w : 3.670 |