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Home > Encyclopedia > Ethyl (8Z,11Z,14Z,17Z)-8,11,14,17-eicosatetraenoate

Ethyl (8Z,11Z,14Z,17Z)-8,11,14,17-eicosatetraenoate

pharmaceutical raw materials
Ethyl (8Z,11Z,14Z,17Z)-8,11,14,17-eicosatetraenoate structure

Ethyl (8Z,11Z,14Z,17Z)-8,11,14,17-eicosatetraenoate 

structure
  • CAS No:

    123940-93-2

  • Formula:

    C22H36O2

  • Chemical Name:

    Ethyl (8Z,11Z,14Z,17Z)-8,11,14,17-eicosatetraenoate

  • Synonyms:

    8,11,14,17-Eicosatetraenoic acid,ethyl ester,(8Z,11Z,14Z,17Z)-;8,11,14,17-Eicosatetraenoic acid,ethyl ester,(all-Z)-;Ethyl (8Z,11Z,14Z,17Z)-8,11,14,17-eicosatetraenoate

Description

ChEBI: A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (8Z,11Z,14Z,17Z)-icosatetraenoic acid with the hydroxy group of ethanol.


Ethyl (8Z,11Z,14Z,17Z)-icosatetraenoate is a long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (8Z,11Z,14Z,17Z)-icosatetraenoic acid with the hydroxy group of ethanol. It derives from an all-cis-8,11,14,17-icosatetraenoic acid.

Ethyl (8Z,11Z,14Z,17Z)-8,11,14,17-eicosatetraenoate Basic Attributes

332.528

332.52

Characteristics

26.3

7

0.899±0.06 g/cm3(Predicted)

418.1±24.0 °C(Predicted)

Computed Properties

Molecular Weight:332.5
XLogP3:7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:16
Exact Mass:332.271530387
Monoisotopic Mass:332.271530387
Topological Polar Surface Area:26.3
Heavy Atom Count:24
Complexity:389
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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