| Phytochemical Name : (S)-Tetrahydrocolumbamine |
| PCNDIDOT0260 |
| Pubchem CID : 440229 |
| Molecular formula: C20H23NO4 |
| Canonical SMILES : COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)OC |
Synonymes : 483-34-1|(-)-Isocorypalmine|Tetrahydrocolumbamine|(S)-Tetrahydrocolumbamine|l-Isocorypalmine|(S)-3,9,10-Trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinolin-2-ol|(S)-Isocorypalmine|Isocorypalmine|Corydalis L|O10-Methylstepholidine|Tetrahydro-columbamine|ISOCORYPALMINE, (-)-|l-Tetrahydrocolumbamine|5,8,13,13a-Tetrahydrocolumbamine|UNII-MX470OL19D|(13aS)-5,8,13,13a-tetrahydro-3,9,10-trimethoxy-6H-Dibenzo[a,g]quinolizin-2-ol|MX470OL19D|CHEMBL2334891|CHEBI:17772|(13aS)-3,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol|(13aS)-3,9,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-2-ol|Columbamine, tetrahydro-|13a-alpha-Berbin-2-ol, 3,9,10-trimethoxy-|(S)-THC|ISOCORYPALMINE, (L)-|SCHEMBL16035972|(L)-TETRAHYDROCOLUMBAMINE|DTXSID10964043|6H-Dibenzo(a,g)quinolizin-2-ol, 5,8,13,13a-tetrahydro-3,9,10-trimethoxy-, (S)-|HY-N0927|BDBM50429057|MFCD01718123|Isocorypalmine (Tetrahydrocolumbamine)|AKOS016007096|(-)-(S)-TETRAHYDROCOLUMBAMINE|MS-25215|(S)-TetrahydrocolumbamineTetrahydrocolumbamine|C04118|A871932|Q27102599|3,9,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-2-ol|6H-DIBENZO(A,G)QUINOLIZIN-2-OL, 5,8,13,13A-TETRAHYDRO-3,9,10-TRIMETHOXY-, (13AS)|H68 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.410 |
| Log Po/w (XLOGP3) : 2.910 |
| Log Po/w (WLOGP) : 2.220 |
| Log Po/w (MLOGP) : 1.980 |
| Log Po/w (SILICOS-IT) : 3.210 |
| Consensus Log Po/w : 2.750 |