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

Compound with spectra: 2 NMR

N-(3,4,6-TRI-O-ACETYL-2-ACETAMIDE-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-4-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-BUTANOYLAMIDE
SpectraBase Compound ID 8fAd0blFm09
InChI InChI=1S/C23H29F6N3O11/c1-9(33)30-16-18(41-12(4)36)17(40-11(3)35)14(8-39-10(2)34)42-19(16)31-15(37)7-5-6-13-20(38)43-21(32-13,22(24,25)26)23(27,28)29/h13-14,16-19,32H,5-8H2,1-4H3,(H,30,33)(H,31,37)/t13-,14-,16-,17-,18-,19-/m1/s1
InChIKey UASZNMRHLRXTFS-UGIQPEPBSA-N
Mol Weight 637.49 g/mol
Molecular Formula C23H29F6N3O11
Exact Mass 637.170628 g/mol
Enantiomer InChIKey UASZNMRHLRXTFS-YQAXKJAASA-N

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

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-(3,4,6-TRI-O-ACETYL-2-ACETAMIDE-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-4-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-BUTANOYLAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Glutamine, N-(2-acetamido-2-deoxy-.beta.-D-glucopyranosyl)-N2-carboxy-, dibenzyl ester, 3',4',6'-triacetate, L-
Asparagine, N-(2-acetamido-2-deoxy-.beta.-D-glucopyranosyl)-N2-(trifluoroacetyl)-, ethyl ester, 3',4',6'-triacetate, L-
1-[(5S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YLMETHYL]-3-(3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-UREA
N-ACETYL-N-ALLYL-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
TERT.-BUTYL_N-(BENZYLOXYCARBONYL)-PHENYLALANYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-HOMOGLUTAMINYLGLYCINATE
TERT.-BUTYL_N-(BENZYLOXYCARBONYL)-PHENYLALANYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-GLUTAMINYLGLYCINATE
TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PROLINATE;MAJOR_ROTAMER
1A-METHYL-[2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1C->2)-O-2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->4)]-ALPHA-MANNOPYRANOSIDE
benzoic acid, 2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]-, ethyl ester
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
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