Kanzonol D
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL480875 | |
| PubChem: | 15291875 | |
| IUPAC: | 7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one | |
| Standard InChI: | InChI=1S/C20H18O4/c1-12(2)3-4-13-9-14(5-8-17(13)22)19-11-18(23)16-7-6-15(21)10-20(16)24-19/h3,5-11,21-22H,4H2,1-2H3 | |
| Standard InChI Key: | NRUOYYDQBWDRKE-UHFFFAOYSA-N | |
| SMILES: | CC(=CCc1cc(ccc1O)c1cc(=O)c2c(o1)cc(cc2)O)C | |
Molecular propeties
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| AlogP: | 4.38 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 3 | |
| Molecular Weight: | 322.12 | |
| Topological polar surface area: | 66.8 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.15 | |
| Number of carbons: | 20 | |