Phyto4Health

Furan-2-Ylmethyl Acetate

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL1522321
PubChem: 12170
IUPAC: furan-2-ylmethyl acetate
Standard InChI: InChI=1S/C7H8O3/c1-6(8)10-5-7-3-2-4-9-7/h2-4H,5H2,1H3
Standard InChI Key: CKOYRRWBOKMNRG-UHFFFAOYSA-N
SMILES: CC(=O)OCc1ccco1

Molecular propeties

AlogP: 1.34
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 0
Rotatable bonds: 2
Number of rings: 1
Molecular Weight: 140.05
Topological polar surface area: 39.4
Number of aromatic rings: 1
Fsp3: 0.286
Number of carbons: 7

Plant sources

Part of plant Plant name Ref.
RubraPanax ginseng

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency22387.2 nMAldehyde dehydrogenase 1A1P00352