| Phytochemical Name : Gomisin K2, (+)- |
| PCNDIDG0130 |
| Pubchem CID : 5317805 |
| Molecular formula: C23H30O6 |
| Canonical SMILES : CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)OC)OC)OC)OC)OC)O |
Synonymes : Gomisin K2, (+)-|Gomisin K2|75629-20-8|(+)-Gomisin K2|(-)-Gomisin K1|Gomisin K1, (-)-|UNII-111FHP5Z80|UNII-D445L37O09|111FHP5Z80|D445L37O09|(9S,10R)-3,4,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-5-ol|75684-44-5|Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aR)-|Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-|SCHEMBL5304084|(6S,7R,12AR)-5,6,7,8-TETRAHYDRO-1,2,10,11,12-PENTAMETHOXY-6,7-DIMETHYLDIBENZO(A,C)CYCLOOCTEN-3-OL|(6S,7R,12AS)-5,6,7,8-TETRAHYDRO-1,2,10,11,12-PENTAMETHOXY-6,7-DIMETHYLDIBENZO(A,C)CYCLOOCTEN-3-OL |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.960 |
| Log Po/w (XLOGP3) : 4.930 |
| Log Po/w (WLOGP) : 4.470 |
| Log Po/w (MLOGP) : 2.360 |
| Log Po/w (SILICOS-IT) : 4.610 |
| Consensus Log Po/w : 4.070 |