| Phytochemical Name : Khellol |
| PCNDIDK0028 |
| Pubchem CID : 164613 |
| Molecular formula: C13H10O5 |
| Canonical SMILES : COC1=C2C=COC2=CC3=C1C(=O)C=C(O3)CO |
Synonymes : Khellol|Chellol|478-79-5|QO1J4DA0RG|7-(Hydroxymethyl)-4-methoxy-5H-furo(3,2-g)(1)benzopyran-5-one|UNII-QO1J4DA0RG|5H-Furo(3,2-g)(1)benzopyran-5-one, 7-(hydroxymethyl)-4-methoxy-|5H-Furo[3,2-g][1]benzopyran-5-one, 7-(hydroxymethyl)-4-methoxy-|7-(Hydroxymethyl)-4-methoxy-5H-furo[3,2-g][1]benzopyran-5-one|DTXSID00197287|7-(Hydroxymethyl)-4-methoxy-5H-furo[3,2-g]chromen-5-one|7-(Hydroxymethyl)-4-methoxy-5H-furo[3,2-g]chromen-5-one # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.180 |
| Log Po/w (XLOGP3) : 1.040 |
| Log Po/w (WLOGP) : 1.890 |
| Log Po/w (MLOGP) : -0.190 |
| Log Po/w (SILICOS-IT) : 2.730 |
| Consensus Log Po/w : 1.530 |