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[(5Z,7E,9E,11E)-tetradeca-5,7,9,11-tetraenyl] (2R)-3-methyl-2-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-butanoate

Compound with spectra: 1 MS (GC)

[(5Z,7E,9E,11E)-tetradeca-5,7,9,11-tetraenyl] (2R)-3-methyl-2-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-butanoate
SpectraBase Compound ID 7VNFm7VejWy
InChI InChI=1S/C29H37F3O5/c1-5-6-7-8-9-10-11-12-13-14-15-19-22-36-26(33)25(23(2)3)37-27(34)28(35-4,29(30,31)32)24-20-17-16-18-21-24/h6-13,16-18,20-21,23,25H,5,14-15,19,22H2,1-4H3/b7-6+,9-8+,11-10+,13-12-/t25-,28-/m1/s1
InChIKey RHCYUILZKGRVQB-NULZXRLESA-N
Mol Weight 522.6 g/mol
Molecular Formula C29H37F3O5
Exact Mass 522.259309 g/mol
Enantiomer InChIKey RHCYUILZKGRVQB-NSDGHCOXSA-N

View Spectrum of [(5Z,7E,9E,11E)-tetradeca-5,7,9,11-tetraenyl] (2R)-3-methyl-2-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-butanoate

MS (GC) Spectrum
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Source of Spectrum G4-83-2912-(R)-MTPA-1
(1S,2R)-2-Acetoxycyclopentyl (S)-.alpha.-Methoxy-.alpha.-(trifluoro)methylphenylacetate
(1R,2S)-2-Acetoxycyclopentyl (S)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetate
(1R,2S)-2-Acetoxycyclopentyl (R)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetate
(1S,2R)-2-Acetoxycyclopentyl (R)-.alpha.-Methoxy-.alpha.-(trifluoro)methylphenylacetate
(S)-((R,E)-4-methyl-3-oxo-5-phenylpent-4-en-2-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
3-O-DI-TERT.-BUTYLPHOSPHORYL-2-O-[(S)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-1-O-PALMITOYL-SN-GLYCEROL
(R)-1-(4-TRIFLUOROMETHYLPHENYL)-3-BUTEN-1-[(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOIC-ACID]-ESTER
7,8-DIHYDRO-ALPHA-IONOL-(R)-2-METHOXY-2-PHENYL-2-TRIFLUOROMETHYL-ACETIC-ACID-ESTER
7,8-DIHYDRO-ALPHA-IONOL-(S)-2-METHOXY-2-PHENYL-2-TRIFLUOROMETHYL-ACETIC-ACID-ESTER
(R)-1-(4-NITROPHENYL)-3-BUTEN-1-[(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOIC-ACID]-ESTER
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