| Phytochemical Name : Benzoylgomisin O |
| PCNDIDB0034 |
| Pubchem CID : 91826818 |
| Molecular formula: C30H32O8 |
| Canonical SMILES : CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C(C1C)OC(=O)C5=CC=CC=C5)OC)OC)OC)OC)OCO3 |
Synonymes : Benzoylgomisin O|6-o-Benzoylgomisin O|130783-32-3|Benzoylgomisin O, (+)-|UNII-Y5AT2L2CHO|Y5AT2L2CHO|Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5R,6S,7S)-|[(8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate|HY-N2266|AKOS037515076|CS-0019595|Q27294283 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.050 |
| Log Po/w (XLOGP3) : 6.250 |
| Log Po/w (WLOGP) : 5.520 |
| Log Po/w (MLOGP) : 3.090 |
| Log Po/w (SILICOS-IT) : 5.560 |
| Consensus Log Po/w : 4.890 |