SpectraBase Compound ID | 4B9VfBmmAs6 |
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InChI | InChI=1S/C21H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-20H2,1-2H3/b8-7+,11-10+,14-13+,17-16+ |
InChIKey | OFIDNKMQBYGNIW-SHDWVJIKSA-N |
Mol Weight | 318.5 g/mol |
Molecular Formula | C21H34O2 |
Exact Mass | 318.25588 g/mol |
SpectraBase Spectrum ID | Mm5QTKqbCS |
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Name | METHYL-EICOSA-ALL-cis-5,8,11,14-TETRAENOATE |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C21H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-20H2,1-2H3/b8-7+,11-10+,14-13+,17-16+ |
InChIKey | OFIDNKMQBYGNIW-SHDWVJIKSA-N |
Literature Reference | F.D.GUNSTONE,ET.AL. CHEM.PHYS.LIPIDS,18,115(1977) |
Solvent | Chloroform-d |