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AG00G51C

81926-94-5 | ETHYLDOCOSAHEXAENOATE

Chemical structure of ETHYLDOCOSAHEXAENOATE, CAS 81926-94-5
AG00G51C
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CAS Number 81926-94-5
Catalog Number AG00G51C(AGN-PC-0UL3A0)
Chemical Name ETHYLDOCOSAHEXAENOATE
IUPAC Name ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
InChI InChI=1S/C24H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18,20-21H,3-4,7,10,13,16,19,22-23H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-
InChI Key ITNKVODZACVXDS-YNUSHXQLSA-N
MDL Number MFCD00673477
Molecular Formula C24H36O2
Molecular Weight 356.5414
SMILES CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCCC(=O)OCC
UNII 7PO7G8PA8M
Synonyms
(all-Z)-isomer, no locants for unsaturation of 4,7,10,13,16,19-docosahexaenoic acid ethyl ester, 4,7,10,13,16,19-docosahexaenoic acid ethyl ester, 4,7,10,13,16,19-docosahexaenoic acid ethyl ester, (all-Z)-isomer, DH-ethyl ester, docosahexaenoic acid ethyl ester, DHA ethyl ester, 81926-94-5, Cervonic acid ethyl ester, UNII-7PO7G8PA8M, Ethyl docosahexaenoate, 7PO7G8PA8M, CHEBI:84945, (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid ethyl ester, Ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate, 84494-72-4, cis-4,7,10,13,16,19-Docosahexaenoic acid ethyl ester, Incromega DHA 700ESR, Ethyl cis-4,7,10,13,16,19-Docosahexaenoate, Curator_000015, SCHEMBL442556, CHEMBL2447914, C24H36O2, 1678AH, ZINC30730317, SC-82448, D2195, C16185, ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate, ethyl all-cis-docosa-4,7,10,13,16,19-hexaenoate, 4,7,10,13,16,19-Docosahexaenoic acid, ethyl ester,, UNII-D87YGH4Z0Q component ITNKVODZACVXDS-YNUSHXQLSA-N, Doconexent, DH-Ethyl ester, ETHYLDOCOSAHEXAENOATE, Docosahexaenoic acid ethyl ester, C24-H36-O2, CID9831416, 4,7,10,13,16,19-docosahexaenoic acid ethyl ester, 1020718-25-5, K85,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited