Cis-Asarone
Representations & DB's id
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| ChEBI: | CHEBI:10353 | |
|---|---|---|
| ChEMBL: | CHEMBL477752 | |
| PubChem: | 5281758 | |
| IUPAC: | 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | |
| Standard InChI: | InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5- | |
| Standard InChI Key: | RKFAZBXYICVSKP-WAYWQWQTSA-N | |
| SMILES: | C/C=Cc1cc(OC)c(cc1OC)OC | |
Molecular propeties
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| AlogP: | 2.75 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 1 | |
| Molecular Weight: | 208.11 | |
| Topological polar surface area: | 27.7 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 12 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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