| Phytochemical Name : Besigomsin |
| PCNDIDB0053 |
| Pubchem CID : 3001662 |
| Molecular formula: C23H28O7 |
| Canonical SMILES : CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1(C)O)OC)OC)OC)OC)OCO3 |
Synonymes : Besigomsin|Gomisin A|Schisandrol B|Schizandrol B|Wuweizichun B|TJN-101|58546-54-6|Schisantherinol B|Besigomsin [INN]|Wuweizi alcohol B|TJN 101|UNII-L5U70J87J8|CCRIS 6993|L5U70J87J8|(+)-Gomisin A|(+)-(6S,7S, biar-R)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol|Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer|Schisandrol-B|(9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-9-ol|BENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-6-OL, 5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYL-, (6S,7S,13AR)-|Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxy-, stereoisomer|besigomsina|besigomsine|besigomsinum|Gomisin-A|Wuweizi alcohol-B|BESIGOMSIN [JAN]|MLS000728488|SCHEMBL712401|CHEMBL403578|Gomisin A, >=98% (HPLC)|HMS2235K12|HY-N0692|s9126|AKOS032962033|Irsogladine maleate, >=98% (HPLC)|CCG-268840|CS-3662|NCGC00347676-02|NCGC00347676-03|SMR000445695|FT-0686702|G0537|Q15411013|SCHISANDROL B (GOMISIN A) (CONSTITUENT OF NORTHERN SCHISANDRA)|SCHISANDROL B (GOMISIN A) (CONSTITUENT OF NORTHERN SCHISANDRA) [DSC]|(6S,7S,13aR)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.740 |
| Log Po/w (XLOGP3) : 3.900 |
| Log Po/w (WLOGP) : 3.600 |
| Log Po/w (MLOGP) : 1.960 |
| Log Po/w (SILICOS-IT) : 4.390 |
| Consensus Log Po/w : 3.520 |