Tricin
Representations & DB's id
| ||
| ChEBI: | CHEBI:59979 | |
|---|---|---|
| ChEMBL: | CHEMBL454320 | |
| PubChem: | 5281702 | |
| IUPAC: | 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one | |
| Standard InChI: | InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3 | |
| Standard InChI Key: | HRGUSFBJBOKSML-UHFFFAOYSA-N | |
| SMILES: | COc1cc(cc(c1O)OC)c1cc(=O)c2c(o1)cc(cc2O)O | |
Molecular propeties
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| AlogP: | 2.59 | |
|---|---|---|
| Hydrogen bonds acceptors: | 7 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 3 | |
| Molecular Weight: | 330.07 | |
| Topological polar surface area: | 105 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.118 | |
| Number of carbons: | 17 | |