| Phytochemical Name : Isolicoflavonol |
| PCNDIDI0087 |
| Pubchem CID : 5318585 |
| Molecular formula: C20H18O6 |
| Canonical SMILES : CC(=CCC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)C |
Synonymes : Isolicoflavonol|94805-83-1|3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one|MLS000697735|CHEMBL457679|SMR000470986|4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]- (9CI); 3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-4H-1-benzopyran-4-one|D0E5FV|SCHEMBL5614138|cid_5318585|CHEBI:175544|DTXSID801317129|GLXC-18948|HMS2271L11|HY-N3474|BDBM50251003|LMPK12111984|5,7,4'-trihydroxy-3'-prenylflavonol|AKOS040760475|4',5,7-Trihydroxy-3'-prenylflavonol|MS-25516|CS-0024333|SR-01000765807|SR-01000765807-2|3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one|3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one, 9CI|4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.020 |
| Log Po/w (XLOGP3) : 3.820 |
| Log Po/w (WLOGP) : 3.790 |
| Log Po/w (MLOGP) : 1.090 |
| Log Po/w (SILICOS-IT) : 3.730 |
| Consensus Log Po/w : 3.090 |