| Phytochemical Name : 5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]benzodioxol-5-ol |
| PCNDIDOT0904 |
| Pubchem CID : 56660178 |
| Molecular formula: C22H24O7 |
| Canonical SMILES : CC1CC2=CC3=C(C(=C2C4=C(C5=C(C=C4C(C1C)O)OCO5)OC)OC)OCO3 |
Synonymes : 5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]benzodioxol-5-ol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.560 |
| Log Po/w (XLOGP3) : 3.890 |
| Log Po/w (WLOGP) : 3.370 |
| Log Po/w (MLOGP) : 2.160 |
| Log Po/w (SILICOS-IT) : 3.720 |
| Consensus Log Po/w : 3.340 |