4'-Hydroxy-5,6,7,8-Tetramethoxyflavone
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL479077 | |
| PubChem: | 3010100 | |
| IUPAC: | 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxychromen-4-one | |
| Standard InChI: | InChI=1S/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3 | |
| Standard InChI Key: | IECRXMSGDFIOEY-UHFFFAOYSA-N | |
| SMILES: | COc1c(OC)c2oc(cc(=O)c2c(c1OC)OC)c1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 3.2 | |
|---|---|---|
| Hydrogen bonds acceptors: | 7 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 3 | |
| Molecular Weight: | 358.11 | |
| Topological polar surface area: | 83.4 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.211 | |
| Number of carbons: | 19 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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