3',5-Dihydroxy-4',6,7,8-Tetramethoxyflavone
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL495821 | |
| PubChem: | 3080750 | |
| IUPAC: | 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxychromen-4-one | |
| Standard InChI: | InChI=1S/C19H18O8/c1-23-12-6-5-9(7-10(12)20)13-8-11(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-13/h5-8,20,22H,1-4H3 | |
| Standard InChI Key: | DQMSOZCDDAULPH-UHFFFAOYSA-N | |
| SMILES: | COc1ccc(cc1O)c1cc(=O)c2c(o1)c(OC)c(c(c2O)OC)OC | |
Molecular propeties
| ||
| AlogP: | 2.91 | |
|---|---|---|
| Hydrogen bonds acceptors: | 8 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 3 | |
| Molecular Weight: | 374.1 | |
| Topological polar surface area: | 104 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.211 | |
| Number of carbons: | 19 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|