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6,9,12,15,18,21-Tetracosahexaenoate (all-Z)

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6,9,12,15,18,21-Tetracosahexaenoate (all-Z) <methyl->
SpectraBase Compound ID 1JpdyxGfZTk
InChI InChI=1S/C25H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h4-5,7-8,10-11,13-14,16-17,19-20H,3,6,9,12,15,18,21-24H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-
InChIKey RCJMCGHUQPLZNR-JDPCYWKWSA-N
Mol Weight 370.6 g/mol
Molecular Formula C25H38O2
Exact Mass 370.28718 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GDEVxDc3f5A
Name 6,9,12,15,18,21-Tetracosahexaenoate (all-Z)
CAS Registry Number 915040-31-2
Classification Fatty esters; Fatty acid methyl esters
Copyright Copyright © 2016-2024  John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H38O2
InChI InChI=1S/C25H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h4-5,7-8,10-11,13-14,16-17,19-20H,3,6,9,12,15,18,21-24H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-
InChIKey RCJMCGHUQPLZNR-JDPCYWKWSA-N
Number of Peaks 262
RI2 2622
RI4 2646
RI5 2315
SMILES C(CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(=O)OC
SPLASH splash10-05ox-9600000000-03e82d04f068da9de298
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms 6,9,12,15,18,21-Tetracosahexaenoic acid, methyl ester, (6Z,9Z,12Z,15Z,18Z,21Z) Me. C24:6n3
Wiley ID LM_LIPIDS2016_202