Phyto4Health

Isopropyl Palmitate

Representations & DB's id

ChEBI: CHEBI:84262
ChEMBL: CHEMBL139055
PubChem: 8907
IUPAC: propan-2-yl hexadecanoate
Standard InChI: InChI=1S/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h18H,4-17H2,1-3H3
Standard InChI Key: XUGNVMKQXJXZCD-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)C

Molecular propeties

AlogP: 6.42
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 15
Number of rings: 0
Molecular Weight: 298.29
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.947
Number of carbons: 19

Plant sources

Part of plant Plant name Ref.
PlantNerium oleander

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency25118.9 nMPrelamin-A/CP02545
Potency54482.7 nMNuclear factor erythroid 2-related factor 2Q16236