Sakuranetin
Representations & DB's id
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| ChEBI: | CHEBI:28927 | |
|---|---|---|
| ChEMBL: | CHEMBL448297 | |
| PubChem: | 73571 | |
| IUPAC: | (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one | |
| Standard InChI: | InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1 | |
| Standard InChI Key: | DJOJDHGQRNZXQQ-AWEZNQCLSA-N | |
| SMILES: | COc1cc2O[C@@H](CC(=O)c2c(c1)O)c1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 2.81 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 3 | |
| Molecular Weight: | 286.08 | |
| Topological polar surface area: | 76 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.188 | |
| Number of carbons: | 16 | |