| Phytochemical Name : Syringetin |
| PCNDIDS0190 |
| Pubchem CID : 5281953 |
| Molecular formula: C17H14O8 |
| Canonical SMILES : COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O |
Synonymes : Syringetin|4423-37-4|3',5'-Dimethoxy-3,5,7,4'-tetrahydroxyflavone|3',5'-O-Dimethylmyricetin|CHEBI:18215|3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one|3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one|4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-|J68JG79B9W|3,5,7-Trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one|3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone|DIBOA trihexose|UNII-J68JG79B9W|SCHEMBL810981|CHEMBL489142|Myricetin-3',5'-dimethyl ether|DTXSID60196074|HY-N8920|BDBM50025603|LMPK12112498|MFCD00017449|MYRICETIN-3,5-DIMETHYL ETHER|MS-25319|CS-0149371|FT-0635283|E88713|3,5-DIMETHOXY-3,5,7,4-TETRAHYDROXYFLAVONE|Q3509026|FLAVONE, 3,4,5,7-TETRAHYDROXY-3,5-DIMETHOXY-|3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.770 |
| Log Po/w (XLOGP3) : 1.840 |
| Log Po/w (WLOGP) : 2.300 |
| Log Po/w (MLOGP) : -0.590 |
| Log Po/w (SILICOS-IT) : 2.120 |
| Consensus Log Po/w : 1.490 |