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JQOFYTUTZOXFDT-ACFASDOASA-N
SpectraBase Compound ID Ae6uN1jUrND
InChI InChI=1S/C21H25F3O3/c1-15(2)11-13-18(14-12-16(3)4)27-19(25)20(26-5,21(22,23)24)17-9-7-6-8-10-17/h6-11,13,15-16,18H,1-5H3/b13-11+/t18-,20+/m0/s1
InChIKey JQOFYTUTZOXFDT-ACFASDOASA-N
Mol Weight 382.42 g/mol
Molecular Formula C21H25F3O3
Exact Mass 382.175579 g/mol
Enantiomer InChIKey JQOFYTUTZOXFDT-FLMNEEFCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Strategy for Exploiting the Pseudosymmetry of the C1−C13 Stretch of Discodermolide Organic Letters 2004

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