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(S)-METHOXY-(TRIFLUOROMETHYL)-PHENYLACETIC-ACIDESTER-DERIVATIVE
SpectraBase Compound ID CWdmn9nwCvJ
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+/m1/s1
InChIKey ANJUJRLGVFHPIV-ZLEXTBCKSA-N
Mol Weight 470.5 g/mol
Molecular Formula C25H33F3O5
Exact Mass 470.228009 g/mol
Enantiomer InChIKey ANJUJRLGVFHPIV-KTXLOSPWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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

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