| Phytochemical Name : Neouralenol |
| PCNDIDN0046 |
| Pubchem CID : 5320118 |
| Molecular formula: C20H18O7 |
| Canonical SMILES : CC(=CCC1=C(C=CC(=C1O)O)C2=C(C(=O)C3=CC(=C(C=C3O2)O)O)O)C |
Synonymes : Neouralenol|2-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]-3,6,7-trihydroxychromen-4-one|4H-Benzopyran-4-one, 2-(3,4-dihydroxy-2-(3-methyl-2-butenyl)phenyl)-3,6,7-trihydroxy-|SCHEMBL1171358|CHEBI:175757|LMPK12111590|3',4',6,7-Tetrahydroxy-2'-prenylflavonol|2-[3,4-Dihydroxy-2-(3-methyl-2-butenyl)phenyl]-3,6,7-trihydroxy-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.050 |
| Log Po/w (XLOGP3) : 3.540 |
| Log Po/w (WLOGP) : 3.500 |
| Log Po/w (MLOGP) : 0.560 |
| Log Po/w (SILICOS-IT) : 3.260 |
| Consensus Log Po/w : 2.580 |