(3,3',5-Trihydroxy-4'-Methoxystilbene)
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL113029 | |
| PubChem: | 5320954 | |
| IUPAC: | 5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol | |
| Standard InChI: | InChI=1S/C15H14O4/c1-19-15-5-4-10(8-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+ | |
| Standard InChI Key: | PHMHDRYYFAYWEG-NSCUHMNNSA-N | |
| SMILES: | COc1ccc(cc1O)/C=C/c1cc(O)cc(c1)O | |
Molecular propeties
| ||
| AlogP: | 2.98 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 2 | |
| Molecular Weight: | 258.09 | |
| Topological polar surface area: | 69.9 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.067 | |
| Number of carbons: | 15 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|