5-Hydroxy-3,6,7,8-Tetramethoxyflavone
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL2269545 | |
| PubChem: | 44260046 | |
| IUPAC: | 5-hydroxy-3,6,7,8-tetramethoxy-2-phenylchromen-4-one | |
| Standard InChI: | InChI=1S/C19H18O7/c1-22-16-12(20)11-13(21)17(23-2)19(25-4)18(24-3)15(11)26-14(16)10-8-6-5-7-9-10/h5-9,21H,1-4H3 | |
| Standard InChI Key: | OIUOWUVXSYPYLM-UHFFFAOYSA-N | |
| SMILES: | COc1c(OC)c2oc(c3ccccc3)c(c(=O)c2c(c1OC)O)OC | |
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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