| Phytochemical Name : Licoisoflavone A |
| PCNDIDL0051 |
| Pubchem CID : 5281789 |
| Molecular formula: C20H18O6 |
| Canonical SMILES : CC(=CCC1=C(C=CC(=C1O)C2=COC3=CC(=CC(=C3C2=O)O)O)O)C |
Synonymes : Licoisoflavone A|66056-19-7|phaseoluteone|UNII-6O34S2M9VL|3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one|6O34S2M9VL|2',4',5,7-Tetrahydroxy-3'-(3,3-dimethylallyl)isoflavone|CHEBI:28620|DTXSID10216256|LicoisoflavoneA|4H-1-BENZOPYRAN-4-ONE, 3-(2,4-DIHYDROXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-5,7-DIHYDROXY-|Licoisoflavone|3-(2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-5,7-dihydroxy-4H-chromen-4-one|3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-4H-chromen-4-one|Flavone base + 4O, 1Prenyl|SCHEMBL5614024|CHEMBL4061300|DTXCID10138747|GLXC-14667|HY-N3389|LMPK12050286|AKOS032962743|3-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-5,7-dihydroxy-1-benzopyran-4-one|MS-25517|CS-0024074|FT-0775782|3'-Isopentenyl-2',4',5,7-tetrahydroxyisoflavone|Q27103795|B0005-477606|[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one, 9CI|3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-chromen-4-one|4H-1-Benzopyran-4-one, 3-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.850 |
| Log Po/w (XLOGP3) : 4.240 |
| Log Po/w (WLOGP) : 3.790 |
| Log Po/w (MLOGP) : 1.090 |
| Log Po/w (SILICOS-IT) : 3.730 |
| Consensus Log Po/w : 3.140 |