SpectraBase Spectrum ID |
1VbfA4Xgm0 |
Name |
cis-4,10,13,16-Docosatetraenoic Acid methyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H38O2 |
InChI |
InChI=1S/C23H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h7-8,10-11,13-14,19-20H,3-6,9,12,15-18,21-22H2,1-2H3/b8-7-,11-10-,14-13-,20-19- |
InChIKey |
JXKCBSKPWHNCFL-MUDRAGMJSA-N |
Molecular Weight |
346.555 g/mol |
SMILES |
CCCCC\C=C/C\C=C/C\C=C/CCCC\C=C/CCC(=O)OC |
SPLASH |
splash10-00nf-9300000000-d22df58011099d215cd7 |
Source of Spectrum |
SWG-33-4512-0 |
Synonyms |
4Z,10Z,13Z,16Z-docosatetraenoic acid, methyl ester
Methyl (4Z,10Z,13Z,16Z)-docosa-4,10,13,16-tetraenoate |
Wiley ID |
1811113 |