7,8-DIHYDRO-ALPHA-IONOL-(S)-2-METHOXY-2-PHENYL-2-TRIFLUOROMETHYL-ACETIC-ACID-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EMcrrisRANH |
|---|---|
| InChI | InChI=1S/2C23H31F3O3/c2*1-16-10-9-15-21(3,4)19(16)14-13-17(2)29-20(27)22(28-5,23(24,25)26)18-11-7-6-8-12-18/h2*6-8,10-12,17,19H,9,13-15H2,1-5H3/t17?,19-,22+;17?,19-,22-/m01/s1 |
| InChIKey | RTQNBNVHBYZLNG-ZTKOUWAJSA-N |
| Mol Weight | 824.99 g/mol |
| Molecular Formula | C46H62F6O6 |
| Exact Mass | 824.445059 g/mol |
| Enantiomer InChIKey | RTQNBNVHBYZLNG-PDMZSJBVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Hydroxy-6-methyl-2-oxohept-5-yl .alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetate
(1R,2S)-2-Acetoxycyclopentyl (R)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetate
(1S,2R)-2-Acetoxycyclopentyl (S)-.alpha.-Methoxy-.alpha.-(trifluoro)methylphenylacetate
(1R,2S)-2-Acetoxycyclopentyl (S)-.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
(R)-1-(4-NITROPHENYL)-3-BUTEN-1-[(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOIC-ACID]-ESTER
(R)-1-(4-TRIFLUOROMETHYLPHENYL)-3-BUTEN-1-[(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOIC-ACID]-ESTER
[(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
| Title | Journal or Book | Year |
|---|---|---|
| The (3 R ,9 R )-3-hydroxy-7,8-dihydro-β-ionol disaccharide glycoside is an aroma precursor in tea leaves | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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