| Phytochemical Name : Kumatakenin |
| PCNDIDK0032 |
| Pubchem CID : 5318869 |
| Molecular formula: C17H14O6 |
| Canonical SMILES : COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O |
Synonymes : Kumatakenin|Jaranol|3301-49-3|Kumatakillin|5,4'-dihydroxy-3,7-dimethoxyflavone|Kaempferol 3,7-dimethyl ether|3,7-Di-O-methyl kaempferol|5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxychromen-4-one|UNII-5FAQ11412T|KAMATAKENIN|KUMATAKENIN A|Flavone, 4',5-dihydroxy-3,7-dimethoxy-|4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-|5FAQ11412T|4',5-Dihydroxy-3,7-dimethoxyflavone|3,7-DIMETHYLKAEMPFEROL|DTXSID90186645|KAEMPFEROL 3,7-O-DIMETHYL ETHER|5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-chromen-4-one|CHEMBL349724|MEGxp0_000177|SCHEMBL3351483|ACon1_000321|DTXCID30109136|CHEBI:176665|[2,2,2]-PARACYCLOPHANE|HY-N3415|LMPK12112690|AKOS032948397|NCGC00169188-01|MS-24602|XK161815|CS-0024175|5,4''-DIHYDROXY-3,7-DIMETHOXYFLAVONE|E80609|Q10910637|5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-chromen-4-one|5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-chromen-4-one # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.810 |
| Log Po/w (XLOGP3) : 2.550 |
| Log Po/w (WLOGP) : 2.890 |
| Log Po/w (MLOGP) : 0.470 |
| Log Po/w (SILICOS-IT) : 3.070 |
| Consensus Log Po/w : 2.360 |