| Phytochemical Name : 11-Hydroxyrankinidine |
| PCNDIDOT0386 |
| Pubchem CID : 5318332 |
| Molecular formula: C20H24N2O4 |
| Canonical SMILES : CC=C1CNC2CC3(C4CC1C2CO4)C5=C(C=C(C=C5)O)N(C3=O)OC |
Synonymes : 11-Hydroxyrankinidine|122590-03-8|Nb-Demethyl-11-hydroxyhumantenine|Humantenine, 4-demethyl-11-hydroxy-|(7Z)-7-ethylidene-6'-hydroxy-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one|Spiro(3H-indole-3,8'(7'H)-(4,7)methanooxepino(4,3-b)pyridin)-2(1H)-one, 3'-ethylidene-1',2',3',4',4'a,5',9',9'a-octahydro-6-hydroxy-1-methoxy-, (3S,3'Z,4'R,4'aS,7'R,9'aS)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.640 |
| Log Po/w (XLOGP3) : 0.900 |
| Log Po/w (WLOGP) : 1.120 |
| Log Po/w (MLOGP) : 1.930 |
| Log Po/w (SILICOS-IT) : 1.530 |
| Consensus Log Po/w : 1.620 |