3',5,7-Trihydroxy-3,4',5',6-Tetramethoxyflavone
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL3407749 | |
| PubChem: | 44258045 | |
| IUPAC: | 5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,6-dimethoxychromen-4-one | |
| Standard InChI: | InChI=1S/C19H18O9/c1-24-12-6-8(5-9(20)17(12)25-2)16-19(27-4)15(23)13-11(28-16)7-10(21)18(26-3)14(13)22/h5-7,20-22H,1-4H3 | |
| Standard InChI Key: | WTTGIVJDHDPLCL-UHFFFAOYSA-N | |
| SMILES: | COc1c(O)cc(cc1OC)c1oc2cc(O)c(c(c2c(=O)c1OC)O)OC | |
Molecular propeties
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| AlogP: | 2.61 | |
|---|---|---|
| Hydrogen bonds acceptors: | 9 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 3 | |
| Molecular Weight: | 390.1 | |
| Topological polar surface area: | 124 | |
| 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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