| Phytochemical Name : (R)-2,6-Dihydroxy-2-(4-hydroxybenzyl)-4-methoxybenzofuran-3(2H)-one |
| PCNDIDOT0223 |
| Pubchem CID : 127256329 |
| Molecular formula: C16H14O6 |
| Canonical SMILES : COC1=CC(=CC2=C1C(=O)C(O2)(CC3=CC=C(C=C3)O)O)O |
Synonymes : (R)-2,6-Dihydroxy-2-(4-hydroxybenzyl)-4-methoxybenzofuran-3(2H)-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.200 |
| Log Po/w (XLOGP3) : 1.960 |
| Log Po/w (WLOGP) : 1.610 |
| Log Po/w (MLOGP) : 0.550 |
| Log Po/w (SILICOS-IT) : 2.200 |
| Consensus Log Po/w : 1.500 |