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Chemical structure of Ethyl 4,7,10,13,16,19-docosahexaenoate

GC33796

Ethyl 4,7,10,13,16,19-docosahexaenoate

Also listed as Ethyl docosa-4,7,10,13,16,19-hexaenoate

Ethyl cis-4,7,10,13,16,19-Docosahexaenoate, the ethyl ester of Docosahexaenoate (DHA), is enriched in the ethyl ester fraction by the selective alcoholysis of fatty acid ethyl esters originating from tuna oil with lauryl alcohol

ChemicalCAS84494-72-4MW356.55FormulaC24H36O2
CAS number
84494-72-4
Molecular weight
356.55
Formula
C24H36O2
Solubility
H2O ： 100 mg/mL (280·47 mM; Need ultrasonic); DMSO ： 100 mg/mL (280·47 mM; Need ultrasonic)
InChIKey
ITNKVODZACVXDS-UHFFFAOYSA-N
Catalogue number
GC33796
Brand
GLPBIO
Computed properties PubChem CID 121839 · XLogP 6.9 · TPSA 26.3 Ų · H-bond donors 0
XLogP
6.9
TPSA
26.3 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
16
Heavy atoms
26

SMILES CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC

Computed descriptors from PubChem (CID 121839), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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