| Phytochemical Name : (-)-Gomisin L1 |
| PCNDIDOT0017 |
| Pubchem CID : 5317806 |
| Molecular formula: C22H26O6 |
| Canonical SMILES : CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)O)OC)OCO3 |
Synonymes : (-)-Gomisin L1|Gomisin L1|82425-43-2|Gomisin L1, (-)-|UNII-6HN2PJ55D7|6HN2PJ55D7|Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-|(9S,10R)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol|82467-50-3|95152-95-7|()-Gomisin M1|(+)-GomisinM1|(+)-Gomisin M1|SCHEMBL1200873|AKOS032961572|D85024|Q27264925 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.680 |
| 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 |