| Phytochemical Name : Schisandrin |
| PCNDIDS0050 |
| Pubchem CID : 23915 |
| Molecular formula: C24H32O7 |
| Canonical SMILES : CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1(C)O)OC)OC)OC)OC)OC)OC |
Synonymes : Schisandrin|Schizandrin|Schizandrol A|7432-28-2|Wuweizichun A|Wuweizi alcohol A|Schisandrol A|Schizandra|3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-9-ol|Gomisins|Wuweizins|Omija|Magnolia Vine|Wu-wei-zi|Gomisins (Japanese)|Wuweizins (Chinese)|Schisandrins (Russian)|Schisandra chinensis fruit|UNII-G01BQC0879|Schisandrin,(S)|C24H32O7|SCHEMBL2702845|CHEBI:80900|DTXSID20995843|Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer|Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-, stereoisomer|AKOS015918158|1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol|AS-17718|LS-60873|FT-0630370|C17064|Q-100805|1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-6-ol #|Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-,stereoisomer |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.910 |
| Log Po/w (XLOGP3) : 4.030 |
| Log Po/w (WLOGP) : 3.890 |
| Log Po/w (MLOGP) : 1.770 |
| Log Po/w (SILICOS-IT) : 4.670 |
| Consensus Log Po/w : 3.650 |