| Phytochemical Name : Tenaxin I |
| PCNDIDT0021 |
| Pubchem CID : 159029 |
| Molecular formula: C18H16O7 |
| Canonical SMILES : COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3O)OC)OC |
Synonymes : Tenaxin I|86926-52-5|2',5-Dihdryoxy-6,7,8-trimethoxyflavone|4H-1-Benzopyran-4-one, 5-hydroxy-2-(2-hydroxyphenyl)-6,7,8-trimethoxy-|CHEMBL2315005|DTXSID20235973|5-hydroxy-2-(2-hydroxyphenyl)-6,7,8-trimethoxychromen-4-one|LMPK12111425|5,2'-Dihydroxy-6,7,8-trimethoxyflavone |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.000 |
| Log Po/w (XLOGP3) : 2.940 |
| Log Po/w (WLOGP) : 2.900 |
| Log Po/w (MLOGP) : 0.170 |
| Log Po/w (SILICOS-IT) : 3.120 |
| Consensus Log Po/w : 2.430 |