| Phytochemical Name : Aiphanol |
| PCNDIDA0038 |
| Pubchem CID : 10366595 |
| Molecular formula: C25H24O8 |
| Canonical SMILES : COC1=CC(=CC(=C1O)OC)C2C(OC3=C(O2)C=C(C=C3)C=CC4=CC(=CC(=C4)O)O)CO |
Synonymes : Aiphanol|(+)-aiphanol|5-{(E)-2-[(2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethenyl}benzene-1,3-diol|Rac-Aiphanol|5-[(E)-2-[(2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethenyl]benzene-1,3-diol|CHEBI:65377|EX-A7257|Q27133822|578020-29-8 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.400 |
| Log Po/w (XLOGP3) : 3.700 |
| Log Po/w (WLOGP) : 3.320 |
| Log Po/w (MLOGP) : 1.150 |
| Log Po/w (SILICOS-IT) : 3.490 |
| Consensus Log Po/w : 3.010 |