Phyto4Health

Ethyl Decanoate

Representations & DB's id

ChEBI: CHEBI:87430
ChEMBL: CHEMBL3184829
PubChem: 8048
IUPAC: ethyl decanoate
Standard InChI: InChI=1S/C12H24O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h3-11H2,1-2H3
Standard InChI Key: RGXWDWUGBIJHDO-UHFFFAOYSA-N
SMILES: CCCCCCCCCC(=O)OCC

Molecular propeties

AlogP: 3.69
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 9
Number of rings: 0
Molecular Weight: 200.18
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.917
Number of carbons: 12

Plant sources

Part of plant Plant name Ref.
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.