| Phytochemical Name : Oroxylin A |
| PCNDIDO0038 |
| Pubchem CID : 5320315 |
| Molecular formula: C16H12O5 |
| Canonical SMILES : COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=CC=C3)O |
Synonymes : Oroxylin A|480-11-5|Oroxylin|5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one|5,7-dihydroxy-6-methoxyflavone|5,7-dihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one|baicalein 6-methyl ether|6-Methoxybaicalein|4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-phenyl-|Baicalein 6-methyl ether;6-Methoxybaicalein|UNII-53K24Z586G|CHEBI:61668|5,7-dihydroxy-6-methoxy-2-phenyl-4H-chromen-4-one|53K24Z586G|Oroxylin-A|MFCD02259441|OROXYLIN A [MI]|SCHEMBL431423|CHEMBL183513|DTXSID70197375|GLXC-13294|Oroxylin A, >=98% (HPLC)|BCP31803|EX-A4028|HY-N0560|BDBM50430091|LMPK12111096|s9204|AKOS015903364|CCG-267292|CS-4948|AC-31960|BS-16891|FLAVONE, 5,7-DIHYDROXY-6-METHOXY-|FT-0688332|O-160|A14367|5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one.|5,7-Dihydroxy-6-methoxy-2-phenyl-chromen-4-one|A871997|Q3356627 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.610 |
| Log Po/w (XLOGP3) : 3.490 |
| Log Po/w (WLOGP) : 2.880 |
| Log Po/w (MLOGP) : 0.770 |
| Log Po/w (SILICOS-IT) : 3.030 |
| Consensus Log Po/w : 2.560 |