| Phytochemical Name : Pterosin C |
| PCNDIDP0209 |
| Pubchem CID : 186209 |
| Molecular formula: C14H18O3 |
| Canonical SMILES : CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)O |
Synonymes : Pterosin C|35938-43-3|(2S,3S)-pterosin C|CHEBI:69467|(2S,3S)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one|PTEROSINC|SCHEMBL9097873|CHEMBL3526273|DTXSID101318514|AKOS040762584|Q27137805|1H-Inden-1-one, 2,3-dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-, (2S-trans)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.030 |
| Log Po/w (XLOGP3) : 1.430 |
| Log Po/w (WLOGP) : 1.380 |
| Log Po/w (MLOGP) : 1.310 |
| Log Po/w (SILICOS-IT) : 3.100 |
| Consensus Log Po/w : 1.850 |