| Phytochemical Name : Dibenzo(a,C)cyclooctene-1,7-diol, 5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, 1-benzoate, (6S,7S,12aR)- |
| PCNDIDD0098 |
| Pubchem CID : 14992069 |
| Molecular formula: C30H34O8 |
| Canonical SMILES : CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1(C)O)OC)OC)OC)OC(=O)C4=CC=CC=C4)OC)OC |
Synonymes : Benzoylgomisin H|LFV2GVE8UO|UNII-LFV2GVE8UO|66056-23-3|Dibenzo(a,C)cyclooctene-1,7-diol, 5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, 1-benzoate, (6S,7S,12aR)-|[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] benzoate|Q27282959 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.880 |
| Log Po/w (XLOGP3) : -0.020 |
| Log Po/w (WLOGP) : -3.350 |
| Log Po/w (MLOGP) : -3.940 |
| Log Po/w (SILICOS-IT) : -4.610 |
| Consensus Log Po/w : -1.410 |