| Phytochemical Name : Skullcapflavone I |
| PCNDIDS0121 |
| Pubchem CID : 5320399 |
| Molecular formula: C17H14O6 |
| Canonical SMILES : COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=CC=C3O)OC |
Synonymes : Skullcapflavone I|41060-16-6|Panicolin|5,2'-Dihydroxy-7,8-dimethoxyflavone|5-hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxychromen-4-one|2',5-Dihydroxy-7,8-dimethoxyflavone|UNII-8P86A8Q1G0|8P86A8Q1G0|4H-1-Benzopyran-4-one, 5-hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxy-|SKULLCAPFLAVONEI|SCHEMBL6069761|LMPK12111304|AKOS032961992|Skullcapflavone I, analytical standard|Q27270850|55084-09-8 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.830 |
| Log Po/w (XLOGP3) : 2.960 |
| Log Po/w (WLOGP) : 2.890 |
| Log Po/w (MLOGP) : 0.470 |
| Log Po/w (SILICOS-IT) : 3.070 |
| Consensus Log Po/w : 2.440 |