| Phytochemical Name : Schizandrin |
| PCNDIDS0054 |
| Pubchem CID : 3001664 |
| 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|7432-28-2|Schisandrol A|Schisandrine|Schizandrol|(+)-Schizandrin|SCHIZANDRINE|7ALPHA-HYDROXYSCHIZANDRONOL|G01BQC0879|Gomisins|SCHISANDRIN (USP-RS)|SCHISANDRIN [USP-RS]|Wuweizins|(6S,7S,12aR)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol|Omija|Magnolia Vine|Wu-wei-zi|Gomisins (Japanese)|Wuweizins (Chinese)|Schisandrins (Russian)|(6S,7S)-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol|DIBENZO(A,C)CYCLOOCTEN-6-OL, 5,6,7,8-TETRAHYDRO-1,2,3,10,11,12-HEXAMETHOXY-6,7-DIMETHYL-, (6S,7S,12AR)-|Schisandra chinensis fruit|hexamethoxy(dimethyl)[?]ol|UNII-G01BQC0879|Wuweizichun-A|Wuweizi alcohol-A|(9S,10S)-Schizandrin|SCHISANDRIN [INCI]|MLS000728484|SCHEMBL568558|CHEMBL253688|Schizandrin, >=98% (HPLC)|HMS2227F11|HMS3885M06|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|HY-N0691|BDBM50485610|MFCD00905761|s3823|AKOS032962032|CCG-269043|CS-3663|NCGC00247516-01|SMR000445691|Q27151398|Schizandrin, EuropePharmacopoeia (EP) Reference Standard|Schisandrin, United States Pharmacopeia (USP) Reference Standard|SCHISANDRIN (SCHISANDROL A) (CONSTITUENT OF NORTHERN SCHISANDRA)|SCHISANDRIN (SCHISANDROL A) (CONSTITUENT OF NORTHERN SCHISANDRA) [DSC]|Dibenzo[a,c]cycloocten-6-ol, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6S,7S)- |
| 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 |