Dihydroisorhamnetin
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1822704 | |
| PubChem: | 56658060 | |
| IUPAC: | 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one | |
| Standard InChI: | InChI=1S/C16H14O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3 | |
| Standard InChI Key: | JWYULKXTGMJKKM-UHFFFAOYSA-N | |
| SMILES: | COc1cc(ccc1O)C1Oc2cc(O)cc(c2C(=O)C1O)O | |
Molecular propeties
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| AlogP: | 1.49 | |
|---|---|---|
| Hydrogen bonds acceptors: | 7 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 3 | |
| Molecular Weight: | 318.07 | |
| Topological polar surface area: | 116 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.188 | |
| Number of carbons: | 16 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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