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WZQRZTWYXBAWIO-MGCCPKTASA-N
SpectraBase Compound ID 66PXE7qDy0I
InChI InChI=1S/C21H27F3O4/c1-13(2)11-12-16(18-17(28-18)14(3)4)27-19(25)20(26-5,21(22,23)24)15-9-7-6-8-10-15/h6-14,16-18H,1-5H3/b12-11-/t16-,17-,18+,20-/m1/s1
InChIKey WZQRZTWYXBAWIO-MGCCPKTASA-N
Mol Weight 400.44 g/mol
Molecular Formula C21H27F3O4
Exact Mass 400.186144 g/mol
Enantiomer InChIKey WZQRZTWYXBAWIO-UMBYGVRSSA-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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