| Phytochemical Name : (-)-Berbine |
| PCNDIDOT0006 |
| Pubchem CID : 164543 |
| Molecular formula: C17H17N |
| Canonical SMILES : C1CN2CC3=CC=CC=C3CC2C4=CC=CC=C41 |
Synonymes : (-)-Berbine|131-10-2|alpha-berbine|(S)-Tetrahydroprotoberberine|UNII-22VG5G3C6L|22VG5G3C6L|(13aS)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline|(S)-7,8,13,14-Tetrahydroprotoberberine|6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-, (S)-|(S)-6,8,13,13a-Tetrahydro-5H-isoquinolino[3,2-a]isoquinoline|13aalpha-berbine|BERBINE, (-)-|SCHEMBL20249965|CHEBI:50400|DTXSID401021273|(-)-TETRAHYDROPROTOBERBERINE|AKOS015896712|C05204|Q27104766|(S)-5,8,13,13a-tetrahydro-6H-dibenzo[a,g]quinolizine|6H-DIBENZO(A,G)QUINOLIZINE, 5,8,13,13A-TETRAHYDRO-, (13AS)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.720 |
| Log Po/w (XLOGP3) : 3.350 |
| Log Po/w (WLOGP) : 2.490 |
| Log Po/w (MLOGP) : 3.700 |
| Log Po/w (SILICOS-IT) : 3.660 |
| Consensus Log Po/w : 3.180 |