| Phytochemical Name : Tricetin |
| PCNDIDT0090 |
| Pubchem CID : 5281701 |
| Molecular formula: C15H10O7 |
| Canonical SMILES : C1=C(C=C(C(=C1O)O)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
Synonymes : Tricetin|520-31-0|5,7,3',4',5'-Pentahydroxyflavone|Hieracin|5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one|5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one|UNII-5627PY99ZO|5,7,3,4,5-pentahydroxyflavone|CHEBI:507499|C10192|5627PY99ZO|3',4',5,5',7-pentahydroxyflavone|MYF|Spectrum_001591|SpecPlus_000826|Spectrum2_000741|Spectrum3_001617|Spectrum4_001678|Spectrum5_000615|BSPBio_003253|KBioGR_002235|KBioSS_002071|DivK1c_006922|SCHEMBL158384|SPECTRUM1504115|SPBio_000722|CHEMBL247484|BDBM26656|KBio1_001866|KBio2_002071|KBio2_004639|KBio2_007207|KBio3_002473|DTXSID60199964|2o65|4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-|CCG-40135|LMPK12110847|AKOS024287743|DB08230|SDCCGMLS-0066804.P001|NCGC00095682-01|NCGC00095682-02|NCGC00178184-01|BP-10199|MS-24353|HY-131592|CS-0137311|AR-683/41530196|SR-05000002560|SR-05000002560-1|BRD-K22585547-001-03-3|Q15303946|Z1980554244|5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one|5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI|2-(3,4,5-TRIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE; PENTAHYDROXYFLAVONE |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.330 |
| Log Po/w (XLOGP3) : 2.170 |
| Log Po/w (WLOGP) : 1.990 |
| Log Po/w (MLOGP) : -0.560 |
| Log Po/w (SILICOS-IT) : 1.540 |
| Consensus Log Po/w : 1.300 |