| Phytochemical Name : Spinacetin |
| PCNDIDS0142 |
| Pubchem CID : 5321435 |
| Molecular formula: C17H14O8 |
| Canonical SMILES : COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)O)O |
Synonymes : Spinacetin|Spinacetine|3153-83-1|Quercetagetin 3',6-dimethyl ether|UNII-5FBC7BNF1S|5FBC7BNF1S|3,4',5,7-Tetrahydroxy-3',6-dimethoxyflavone|Flavone, 3,4',5,7-tetrahydroxy-3',6-dimethoxy-|4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-|DTXSID10185433|3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one|3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one|4',5,7-trihydroxy-3',6-dimethoxyflavonol|SCHEMBL19461012|DTXCID20107924|CHEBI:175364|LMPK12112995|AKOS040763638|Q3493504|3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, 9CI |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.710 |
| 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 : 1.800 |