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

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 4 NMR

N-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-5-METHYL-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE;MAJOR_ISOMER
SpectraBase Compound ID GgLF3kktvK4
InChI InChI=1S/C42H41F6NO9/c1-39(38(51)57-40(58-39,41(43,44)45)42(46,47)48)22-33(50)49-37-36(55-26-31-20-12-5-13-21-31)35(54-25-30-18-10-4-11-19-30)34(53-24-29-16-8-3-9-17-29)32(56-37)27-52-23-28-14-6-2-7-15-28/h2-21,32,34-37H,22-27H2,1H3,(H,49,50)/t32-,34-,35+,36-,37-,39-/m0/s1
InChIKey DKRPYSHPRXRUKK-XGVQYUNTSA-N
Mol Weight 817.8 g/mol
Molecular Formula C42H41F6NO9
Exact Mass 817.268551 g/mol
Enantiomer InChIKey DKRPYSHPRXRUKK-KHSGVAMFSA-N

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

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-BENZYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-5-METHYL-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE;MAJOR_ISOMER

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-BENZYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-5-METHYL-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE;MAJOR_ISOMER

13C 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-BENZYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-5-METHYL-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE;MAJOR_ISOMER

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-BENZYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-5-METHYL-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE;MINOR_ISOMER
1-[(5S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YLMETHYL]-3-(3,4,6-TRI-O-BENZYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-UREA
(3-S)-3-HYDROXY-1-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-PYRROLIDIN-2,5-DIONE
N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PHENYLALANINATE-AMIDE
TERT.-BUTYL-N-[(2S)-2-HYDROXY-1-OXO-3-[3-(3,4,6-TRI-O-BENZYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-UREIDO]-PROPYL]-PHENYLALANINATE
TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PHENYLALANINATE
3-Benzyl-3',4',6'-O-Tribenzyloxazolidino[4,5-b]hexapyranose
N-[(1R,2S,4R,5R)-2-(BENZYLOXYCARBONYLAMINO)-4-HYDROXY-5-(2-CHLOROETHOXY)-CYCLOHEXANE]-2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOPYRANOSYLAMINE
N-TERT.-BUTOXYCARBONYL-L-PHENYLALANYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGINE-METHYLESTER
N-TERT.-BUTOXYCARBONYL-L-PHENYLALANYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-L-ASPARAGINE-METHYLESTER
TERT.-BUTYL_N-(BENZYLOXYCARBONYL)-PHENYLALANYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-GLUTAMINYLGLYCINATE
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.