(-)-Hinokiresinol
Representations & DB's id
| ||
| ChEBI: | CHEBI:435764 | |
|---|---|---|
| ChEMBL: | CHEMBL371547 | |
| PubChem: | 12310493 | |
| IUPAC: | 4-[(1E,3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol | |
| Standard InChI: | InChI=1S/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3+/t14-/m0/s1 | |
| Standard InChI Key: | VEAUNWQYYMXIRB-ZRFDWSJLSA-N | |
| SMILES: | C=C[C@H](c1ccc(cc1)O)/C=C/c1ccc(cc1)O | |
Molecular propeties
| ||
| AlogP: | 4.08 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 2 | |
| Molecular Weight: | 252.12 | |
| Topological polar surface area: | 40.5 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.059 | |
| Number of carbons: | 17 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|