| Phytochemical Name : Sesamolinol |
| PCNDIDS0089 |
| Pubchem CID : 443019 |
| Molecular formula: C20H20O7 |
| Canonical SMILES : COC1=C(C=CC(=C1)OC2C3COC(C3CO2)C4=CC5=C(C=C4)OCO5)O |
Synonymes : Sesamolinol|100016-94-2|C10883|(+)-sesamolinol|AC1L9DVK|4-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-2-methoxyphenol|CHEBI:9127|DTXSID10332041|Q27108282|4-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-2-methoxy-phenol|4-[[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-2-methoxyphenol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.540 |
| Log Po/w (XLOGP3) : 2.780 |
| Log Po/w (WLOGP) : 2.540 |
| Log Po/w (MLOGP) : 1.450 |
| Log Po/w (SILICOS-IT) : 2.480 |
| Consensus Log Po/w : 2.560 |