| Phytochemical Name : Gomisin M2 |
| PCNDIDG0131 |
| Pubchem CID : 14992068 |
| Molecular formula: C22H26O6 |
| Canonical SMILES : CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)OC)O)OCO3 |
Synonymes : Gomisin M2|(+)-Gomisin M2|82425-45-4|Gomisin M2, (+)-|UNII-1A09299J9W|1A09299J9W|Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-13-ol, 5,6,7,8-tetrahydro-1,2,3-trimethoxy-6,7-dimethyl-, (6S,7R,13aR)-|(9S,10R)-3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-19-ol|(+)Gomisin M2|MLS000728482|CHEMBL1426408|HMS2214O15|HY-N3963|MS-26382|SMR000445689|CS-0024528|D85025|Q27252141 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.720 |
| Log Po/w (XLOGP3) : 4.800 |
| Log Po/w (WLOGP) : 4.180 |
| Log Po/w (MLOGP) : 2.550 |
| Log Po/w (SILICOS-IT) : 4.340 |
| Consensus Log Po/w : 3.920 |