(S)-5,7-Dihydroxy-6-Prenylflavanone
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL2165236 | |
| PubChem: | 6546086 | |
| IUPAC: | (2S)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one | |
| Standard InChI: | InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3/t17-/m0/s1 | |
| Standard InChI Key: | UOWOIGNEFLTNAW-KRWDZBQOSA-N | |
| SMILES: | CC(=CCc1c(O)cc2c(c1O)C(=O)C[C@H](O2)c1ccccc1)C | |
Molecular propeties
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| AlogP: | 4.31 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 3 | |
| Molecular Weight: | 324.14 | |
| Topological polar surface area: | 66.8 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.25 | |
| Number of carbons: | 20 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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