| Phytochemical Name : (S)-Cheilanthifoline |
| PCNDIDOT0254 |
| Pubchem CID : 440582 |
| Molecular formula: C19H19NO4 |
| Canonical SMILES : COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C5=C(C=C4)OCO5)O |
Synonymes : (S)-Cheilanthifoline|(13S)-17-methoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-16-ol|(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol|(6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol|C05174|SCHEMBL18890976|CHEBI:16233|DTXSID70964044|E87180|Q15410880|(6aS)-6, 6a, 11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4, 5-g]quinolizim-9-ol|9-Methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-ol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.250 |
| Log Po/w (XLOGP3) : 2.780 |
| Log Po/w (WLOGP) : 1.930 |
| Log Po/w (MLOGP) : 2.160 |
| Log Po/w (SILICOS-IT) : 2.990 |
| Consensus Log Po/w : 2.620 |