| Phytochemical Name : Egenine |
| PCNDIDE0007 |
| Pubchem CID : 189685 |
| Molecular formula: C20H19NO6 |
| Canonical SMILES : CN1CCC2=CC3=C(C=C2C1C4C5=C(C(O4)O)C6=C(C=C5)OCO6)OCO3 |
Synonymes : Egenine|Decumbensine|(+)-Egenine|6883-44-9|(+)-Decumbensine|(6R,8S)-6-((S)-6-Methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6,8-dihydro-[1,3]dioxolo[4,5-e]isobenzofuran-8-ol|Furo(3,4-e)-1,3-benzodioxol-8-ol, 6,8-dihydro-6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (6R-(6alpha(S*),8alpha))-|119736-64-0|SCHEMBL12904807|DTXSID30923096|(6R,8S)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-8-ol|6-(6-Methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6,8-dihydro-2H-furo[3,4-e][1,3]benzodioxol-8-ol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.040 |
| Log Po/w (XLOGP3) : 1.850 |
| Log Po/w (WLOGP) : 1.080 |
| Log Po/w (MLOGP) : 1.850 |
| Log Po/w (SILICOS-IT) : 2.310 |
| Consensus Log Po/w : 2.030 |