| Phytochemical Name : Sauchinone |
| PCNDIDS0047 |
| Pubchem CID : 11725801 |
| Molecular formula: C20H20O6 |
| Canonical SMILES : CC1CC2C3C(C1C)C4=CC5=C(C=C4OC36C(=CC2=O)OCO6)OCO5 |
Synonymes : sauchinone|177931-17-8|(1S,12R,13S,14R,16R,23R)-13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.01,19.03,11.05,9.016,23]tricosa-3,5(9),10,18-tetraen-17-one|CHEMBL520054|SCHEMBL1498622|DTXSID701318550|HY-N0613|MFCD08702698|s9406|CCG-268111|AC-34741|AS-77171|CS-0009611|J-011331|(5aR,7R,8S,8aR,14aS,14bR)-7,8-Dimethyl-5a,6,7,8,8a,14b-hexahydro- 5H-benzo[kl]bis[1,3]dioxolo[4,5-b:4\\',5\\'-g]xanthen-5-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.220 |
| Log Po/w (XLOGP3) : 2.760 |
| Log Po/w (WLOGP) : 2.970 |
| Log Po/w (MLOGP) : 2.200 |
| Log Po/w (SILICOS-IT) : 2.640 |
| Consensus Log Po/w : 2.760 |