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(5Z,7E,9E,11E)-Tetradeca-5,7,9,11-tetraen-1-yl 3-Methylbutanoate
SpectraBase Compound ID 8wHJYeUHhxX
InChI InChI=1S/C19H30O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19(20)17-18(2)3/h5-12,18H,4,13-17H2,1-3H3/b6-5+,8-7+,10-9+,12-11-
InChIKey WJYSTTNGGAMFLF-DYMAXXJWSA-N
Mol Weight 290.45 g/mol
Molecular Formula C19H30O2
Exact Mass 290.22458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CGH6g2u91Oo
Name (5Z,7E,9E,11E)-Tetradeca-5,7,9,11-tetraen-1-yl 3-Methylbutanoate
Appearance Colorless oil
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Formula C19H30O2
InChI InChI=1S/C19H30O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19(20)17-18(2)3/h5-12,18H,4,13-17H2,1-3H3/b6-5+,8-7+,10-9+,12-11-
InChIKey WJYSTTNGGAMFLF-DYMAXXJWSA-N
Instrument Name Hewlett-Packard 6890N-5975B
Ionization Type EI
Literature Reference DOI 10.1021/acs.jnatprod.0c00437
Molecular Weight 290.447 g/mol
Reported Formula C19H30O2
SMILES C(CC(OCCCC\C=C/C=C/C=C/C=C/CC)=O)(C)C
SPLASH splash10-00kf-9600000000-35d417538e3cd8da213e
Source of Spectrum G4-83-SM16-2
Synonyms Praealtaester B
Wiley ID 1876847