For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE

Compound with spectra: 2 NMR

N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE
SpectraBase Compound ID 3XKIIZSvXtV
InChI InChI=1S/C21H23F6NO13/c1-7(29)35-6-12-14(36-8(2)30)15(37-9(3)31)16(38-10(4)32)17(39-12)28-13(33)5-11-18(34)41-19(40-11,20(22,23)24)21(25,26)27/h11-12,14-17H,5-6H2,1-4H3,(H,28,33)/t11-,12+,14+,15-,16+,17+/m0/s1
InChIKey VBUFQJMDKNEGQH-HJIDVSFMSA-N
Mol Weight 611.4 g/mol
Molecular Formula C21H23F6NO13
Exact Mass 611.107359 g/mol
Enantiomer InChIKey VBUFQJMDKNEGQH-FPUJXFPJSA-N

View Spectrum of N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-ACETAMIDE
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-TETRACOSANOYL-L-ASPARAGINE-BENZYLESTER
N(ALPHA)-BENZYLOXYCARBONYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGINE-BENZYLESTER
N-[(2-S)-1,4-DIOXO-2-HYDROXY-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PHENYLALANINE_AMIDE
N-{(2-RS)-1,4-DIOXO-2-MERCAPTO-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL}-PHENYLALANINE_AMIDE
N(ALPHA)-(L-N-ACETYLALANYL)-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGYL-L-ALANINE
1-[(5S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YLMETHYL]-3-(2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSYL)-UREA
1-[(5S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YLMETHYL]-3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-UREA
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-BUTANOYLAMIDE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-3-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-PROPANOYLAMIDE
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
Other Resources
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.