| Phytochemical Name : Skullcapflavone II |
| PCNDIDS0122 |
| Pubchem CID : 124211 |
| Molecular formula: C19H18O8 |
| Canonical SMILES : COC1=CC=CC(=C1C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)O |
Synonymes : Skullcapflavone II|Neobaicalein|55084-08-7|Scullcapflavone II|5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavone|CHEBI:9061|BV62EAN2VM|5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxychromen-4-one|5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-4H-chromen-4-one|4H-1-Benzopyran-4-one, 5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-|5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one|Skullcapflavon II|UNII-BV62EAN2VM|5,2'-dihydroxy-6,7,8,6'-tetramethoxy-flavone|CHEMBL465561|SCHEMBL3960981|DTXSID10203606|HY-N6624|BDBM50478454|LMPK12111423|NSC717846|AKOS040760119|NSC-717846|AC-31924|MS-26043|NCI60_040650|Skullcapflavone II, >=90% (LC/MS-UV)|CS-0034412|FT-0776595|E88602|2',5-DIHYDROXY-6,6',7,8-TETRAMETHOXYFLAVONE|5,6'-DIHYDROXY-6,7,8,2'-TETRAMETHOXYFLAVONE|Q27108257|5-hydroxy-2-(2-hydroxy-6-methoxy-phenyl)-6,7,8-trimethoxy-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.110 |
| Log Po/w (XLOGP3) : 2.910 |
| Log Po/w (WLOGP) : 2.910 |
| Log Po/w (MLOGP) : -0.120 |
| Log Po/w (SILICOS-IT) : 3.190 |
| Consensus Log Po/w : 2.400 |