(R)-METHOXY-(TRIFLUOROMETHYL)-PHENYLACETIC-ACIDESTER-DERIVATIVE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6R4PYuNvIyy |
|---|---|
| InChI | InChI=1S/C25H33F3O5/c1-17(2)13-14-20(18(3)15-16-32-21(29)23(4,5)6)33-22(30)24(31-7,25(26,27)28)19-11-9-8-10-12-19/h8-13,15,20H,14,16H2,1-7H3/b18-15+/t20-,24+/m0/s1 |
| InChIKey | ANJUJRLGVFHPIV-KTXLOSPWSA-N |
| Mol Weight | 470.5 g/mol |
| Molecular Formula | C25H33F3O5 |
| Exact Mass | 470.228009 g/mol |
| Enantiomer InChIKey | ANJUJRLGVFHPIV-ZLEXTBCKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-1-(4-TRIFLUOROMETHYLPHENYL)-3-BUTEN-1-[(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOIC-ACID]-ESTER
4'-(R)-[ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-STRICTIFOLIONE
(R)-1-(4-NITROPHENYL)-3-BUTEN-1-[(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOIC-ACID]-ESTER
(S)-((R,E)-4-methyl-3-oxo-5-phenylpent-4-en-2-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
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
[(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
3,14-(S)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETIC_ACID_DIESTER_OF_PETROCORTYNE_G
(1S,2R)-2-Acetoxycyclopentyl (R)-.alpha.-Methoxy-.alpha.-(trifluoro)methylphenylacetate
(1R,2S)-2-Acetoxycyclopentyl (R)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetate
| Title | Journal or Book | Year |
|---|---|---|
| Reinvestigation of Absolute Stereostructure of (-)-Rosiridol: Structures of Monoterpene Glycosides, Rosiridin, Rosiridosides A, B, and C, from Rhodiola sachalinensis | Chemical and Pharmaceutical Bulletin | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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