Syringaldehyde
Representations & DB's id
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| ChEBI: | CHEBI:67380 | |
|---|---|---|
| ChEMBL: | CHEMBL225303 | |
| PubChem: | 8655 | |
| IUPAC: | 4-hydroxy-3,5-dimethoxybenzaldehyde | |
| Standard InChI: | InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3 | |
| Standard InChI Key: | KCDXJAYRVLXPFO-UHFFFAOYSA-N | |
| SMILES: | COc1cc(C=O)cc(c1O)OC | |
Molecular propeties
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| AlogP: | 1.22 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 182.06 | |
| Topological polar surface area: | 55.8 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.222 | |
| Number of carbons: | 9 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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