| Phytochemical Name : Laurotetanine |
| PCNDIDL0022 |
| Pubchem CID : 267400 |
| Molecular formula: C19H21NO4 |
| Canonical SMILES : COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)O)NCCC3=C1)OC |
Synonymes : Litsoeine|Laurotetanin|1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-9-ol|128-76-7|(+)-Laurotetanine|Litsoene|1,2,10-trimethoxy-6aalpha-noraporphin-9-ol|NSC 106610; Litsoeine; (+)-Laurotetanine|Compound NP-019525|SCHEMBL905125|CHEMBL4090368|CHEBI:182323|NSC106610|AKOS040738198|9-Hydroxy-1,2,10-trimethoxynoraporphine|6a.alpha.-Noraporphin-9-ol,2,10-trimethoxy-|6aalpha 1,2,10-Trimethoxy--Noraporphin-9-ol|4H-Dibenzo[de, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (S)-|NCGC00385613-01!1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-ol|4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,13,15-hexaen-5-ol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.030 |
| Log Po/w (XLOGP3) : 2.580 |
| Log Po/w (WLOGP) : 2.120 |
| Log Po/w (MLOGP) : 1.750 |
| Log Po/w (SILICOS-IT) : 3.550 |
| Consensus Log Po/w : 2.610 |