| Phytochemical Name : Homochelidonine |
| PCNDIDH0053 |
| Pubchem CID : 164609 |
| Molecular formula: C21H23NO5 |
| Canonical SMILES : CN1CC2=C(C=CC(=C2OC)OC)C3C1C4=CC5=C(C=C4CC3O)OCO5 |
Synonymes : Homochelidonine|476-33-5|A-ALLOCRYPTOPINE|alpha-Homochelidonine|EINECS 207-505-7|UNII-ZP901RX893|NORCHELIDONINE|ZP901RX893|(+/-)-Homochelidonine|(+)-HOMOCHELIDONINE|(4bR,5S,11bS)-1,2-dimethoxy-12-methyl-5,6,11b,13-tetrahydro-4bH-[1,3]benzodioxolo[5,6-c]phenanthridin-5-ol|HOMOCHELIDONINE, (+)-|DTXSID20197209|(1,3)BENZODIOXOLO(5,6-C)PHENANTHRIDIN-5-OL, 4B,5,6,11B,12,13-HEXAHYDRO-1,2-DIMETHOXY-12-METHYL-, (4BR,5S,11BS)-|(4BR-(4balpha,5beta,11balpha))-4b,5,6,11b,12,13-hexahydro-1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridin-5-ol|[4bR-(4balpha,5beta,11balpha)]-4b,5,6,11b,12,13-hexahydro-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-5-ol|HOMOCHELIDONINE [MI]|.ALPHA.-HOMOCHELIDONINE|SCHEMBL13998253|CHEBI:31025|DTXCID80119700|Q27114075|(1,3)BENZODIOXOLO(5,6-C)PHENANTHRIDIN-5-OL, 4B,5,6,11B,12,13-HEXAHYDRO-1,2-DIMETHOXY-12-METHYL-, (4BR-(4B.ALPHA.,5.BETA.,11B.ALPHA.))-|(1,3)BENZODIOXOLO(5,6-C)PHENANTHRIDIN-5-OL, 4B,5,6,11B,12,13-HEXAHYDRO-1,2-DIMETHOXY-12-METHYL-, (4BR-(4Balpha,5beta,11Balpha))-|(4BR-(4B.ALPHA.,5.BETA.,11B.ALPHA.))-4B,5,6,11B,12,13-HEXAHYDRO-1,2-DIMETHOXY-12-METHYL(1,3)BENZODIOXOLO(5,6-C)PHENANTHRIDIN-5-OL |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.470 |
| Log Po/w (XLOGP3) : 2.290 |
| Log Po/w (WLOGP) : 1.760 |
| Log Po/w (MLOGP) : 1.790 |
| Log Po/w (SILICOS-IT) : 2.710 |
| Consensus Log Po/w : 2.400 |