| Phytochemical Name : Erysotrine |
| PCNDIDE0058 |
| Pubchem CID : 442219 |
| Molecular formula: C19H23NO3 |
| Canonical SMILES : COC1CC23C(=CCN2CCC4=CC(=C(C=C34)OC)OC)C=C1 |
Synonymes : Erysotrine|27740-43-8|(+)-Erysotrine|CHEBI:4838|(2R,13bS)-2,11,12-trimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline|Erythrinan, 1,2,6,7-tetradehydro-3,15,16-trimethoxy-, (3beta)-|C09423|CHEMBL442947|DTXSID80182090|HY-N3852|BDBM50006648|AKOS032948694|CS-0024334|Q27106501|(1S,16R)-4,5,16-trimethoxy-10-azatetracyclo[8.7.0.0^{1,13}.0^{2,7}]heptadeca-2(7),3,5,12,14-pentaene |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.320 |
| Log Po/w (XLOGP3) : 2.140 |
| Log Po/w (WLOGP) : 2.180 |
| Log Po/w (MLOGP) : 2.130 |
| Log Po/w (SILICOS-IT) : 2.700 |
| Consensus Log Po/w : 2.490 |