| Phytochemical Name : (-)-Gomisin L2 |
| PCNDIDOT0018 |
| Pubchem CID : 5317807 |
| Molecular formula: C22H26O6 |
| Canonical SMILES : CC1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3CC1C)OCO4)OC)OC)OC)O |
Synonymes : (-)-Gomisin L2|Gomisin L2|Gomisin L2, (-)-|82425-44-3|UNII-WRH740AQQ5|WRH740AQQ5|Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-3-ol, 5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-|(9S,10R)-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-5-ol|SCHEMBL1199491|Q27292792 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.650 |
| 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 : 3.910 |