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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EVY26WwelYM
Name 6Z,9Z,12Z,15Z,18Z,21Z-TETRACOSAHEXAENIC ACID, METHYL ESTER (FROMEUNEPHTHYA SP.)
Comments 5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. 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
Instrument Name Bruker WM-250
Literature Reference M.V.VYSOTSKY, V.I.SVETASHEV (1989) Bioorganich.Khim.(Russ. Lang.): v.15, N8,1133-1136.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3