| Phytochemical Name : (+)-Epiexcelsin |
| PCNDIDOT0046 |
| Pubchem CID : 489948 |
| Molecular formula: C22H22O8 |
| Canonical SMILES : COC1=CC(=CC2=C1OCO2)C3C4COC(C4CO3)C5=CC6=C(C(=C5)OC)OCO6 |
Synonymes : (+)-Epiexcelsin|51020-09-8|Epiexcelsin|( )-Epiexcelsin|6-((2S,6R)-6-(7-Methoxy(2H-benzo(3,4-d)1,3-dioxolen-5-yl))-3,7-dioxabicyclo(3.3.0)oct-2-yl)-4-methoxy-2H-benzo(d)1,3-dioxolene|6-[(2S,6R)-6-(7-Methoxy(2H-benzo[3,4-d]1,3-dioxolen-5-yl))-3,7-dioxabicyclo[3.3.0]oct-2-yl]-4-methoxy-2H-benzo[d]1,3-dioxolene|6-[(3S,3aR,6R,6aR)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole|DTXSID20199021 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.850 |
| Log Po/w (XLOGP3) : 2.620 |
| Log Po/w (WLOGP) : 2.590 |
| Log Po/w (MLOGP) : 1.370 |
| Log Po/w (SILICOS-IT) : 3.320 |
| Consensus Log Po/w : 2.750 |