Tangeretin
Representations & DB's id
| ||
| ChEBI: | CHEBI:9400 | |
|---|---|---|
| ChEMBL: | CHEMBL73930 | |
| PubChem: | 68077 | |
| IUPAC: | 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one | |
| Standard InChI: | InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3 | |
| Standard InChI Key: | ULSUXBXHSYSGDT-UHFFFAOYSA-N | |
| SMILES: | COc1ccc(cc1)c1cc(=O)c2c(o1)c(OC)c(c(c2OC)OC)OC | |
Molecular propeties
| ||
| AlogP: | 3.5 | |
|---|---|---|
| Hydrogen bonds acceptors: | 7 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 6 | |
| Number of rings: | 3 | |
| Molecular Weight: | 372.12 | |
| Topological polar surface area: | 72.4 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.25 | |
| Number of carbons: | 20 | |