| Phytochemical Name : Axillarin |
| PCNDIDA0244 |
| Pubchem CID : 5281603 |
| Molecular formula: C17H14O8 |
| Canonical SMILES : COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O |
Synonymes : Axillarin|5188-73-8|Quercetagetin 3,6-dimethyl ether|3,6-Dimethoxyquercetagetin|DMQT|3',4',5,7-Tetrahydroxy-3,6-dimethoxyflavone|CF7D7U7ZK2|UNII-CF7D7U7ZK2|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-|CHEBI:2941|CHEMBL487810|3,6-Dimethoxy-5,7,3',4'-tetrahydroxyflavone|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one|AKSILARIN|3-O-METHYLPATULETIN|MEGxp0_000118|SCHEMBL1155670|ACon1_000535|3,6-DIMETHYLQUERCETAGETIN|DTXSID80199840|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one|BDBM50242286|LMPK12112990|AKOS040761392|NCGC00168986-01|3',4',5,7-tetrahydroxy-3,6-dimethoxy-flavone|Q598356|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-chromen-4-one|NCGC00168986-02!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.370 |
| Log Po/w (XLOGP3) : 2.460 |
| Log Po/w (WLOGP) : 2.300 |
| Log Po/w (MLOGP) : -0.590 |
| Log Po/w (SILICOS-IT) : 2.120 |
| Consensus Log Po/w : 1.730 |