John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7obZisQRWr5

(accessed ).
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-5-METHYL-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE
SpectraBase Compound ID 7obZisQRWr5
InChI InChI=1S/C22H25F6NO13/c1-8(30)36-7-12-14(37-9(2)31)15(38-10(3)32)16(39-11(4)33)17(40-12)29-13(34)6-19(5)18(35)41-20(42-19,21(23,24)25)22(26,27)28/h12,14-17H,6-7H2,1-5H3,(H,29,34)/t12-,14-,15+,16-,17-,19-/m0/s1
InChIKey VZFGQPAALFESKB-WTYHRGFESA-N
Mol Weight 625.43 g/mol
Molecular Formula C22H25F6NO13
Exact Mass 625.12301 g/mol
Enantiomer InChIKey VZFGQPAALFESKB-FZORNADOSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Hexafluoroacetone as Protecting and Activating Reagent. Glycosylated Malic, Citramalic, and Thiomalic Acid Derivatives, New Glycosylated Building Blocks for Drug Design [1] Monatshefte f�r Chemie/Chemical Monthly 2004
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.