| Phytochemical Name : Gossypetin hexamethyl ether |
| PCNDIDG0138 |
| Pubchem CID : 146093 |
| Molecular formula: C21H22O8 |
| Canonical SMILES : COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3OC)OC)OC)OC)OC |
Synonymes : Gossypetin hexamethyl ether|3,5,7,8,3',4'-Hexamethoxyflavone|2-(3,4-Dimethoxyphenyl)-3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one|7741-47-1|3,3',4',5,7,8-Hexamethoxyflavone|2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxychromen-4-one|4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-|3,5,7,8,3 inverted exclamation marka,4 inverted exclamation marka-Hexamethoxyflavone|SCHEMBL988273|DTXSID60228122|CHEBI:175984|HY-N11166|LMPK12113255|CS-0639018 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.700 |
| Log Po/w (XLOGP3) : 3.220 |
| Log Po/w (WLOGP) : 3.510 |
| Log Po/w (MLOGP) : 0.340 |
| Log Po/w (SILICOS-IT) : 4.280 |
| Consensus Log Po/w : 3.010 |