| Phytochemical Name : Farrerol |
| PCNDIDF0008 |
| Pubchem CID : 91144 |
| Molecular formula: C17H16O5 |
| Canonical SMILES : CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)O |
Synonymes : Farrerol|24211-30-1|5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethylchroman-4-one|EINECS 246-080-2|6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE|Farrerol,(S)|5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one|SCHEMBL928045|MEGxp0_000361|CHEMBL1224582|LMPK12140302|AKOS015902047|AS-64346|6,8-dimethyl-5,7,4'-trihydroxyflavanone|6,8-Dimethyl-4'',5,7-Trihydroxyflavanone|FT-0626382|FMOC-1-AMINO-1-CYCLODECANECARBOXYLICACID|A877993|Q-100309|2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-4H-1-benzopyran-4-one|5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.320 |
| Log Po/w (XLOGP3) : 3.120 |
| Log Po/w (WLOGP) : 2.800 |
| Log Po/w (MLOGP) : 1.200 |
| Log Po/w (SILICOS-IT) : 3.060 |
| Consensus Log Po/w : 2.500 |