| Phytochemical Name : Ranupetin |
| PCNDIDR0002 |
| Pubchem CID : 5317830 |
| Molecular formula: C16H12O8 |
| Canonical SMILES : COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)O |
Synonymes : Ranupetin|CHEMBL4095311|LMPK12113233|3,3',4',5,8-Pentahydroxy-7-methoxyflavone|2-(3,4-dihydroxyphenyl)-3,5 ,8-trihydroxy-7-methoxy-4h-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.030 |
| Log Po/w (XLOGP3) : 2.140 |
| Log Po/w (WLOGP) : 2.000 |
| Log Po/w (MLOGP) : -0.830 |
| Log Po/w (SILICOS-IT) : 1.590 |
| Consensus Log Po/w : 1.380 |