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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

View entire compound with spectra: 2 NMR

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
SpectraBase Compound ID BSzOqOY7ZCd
InChI InChI=1S/C21H24F6N2O12/c1-7(30)36-6-12-14(37-8(2)31)15(38-9(3)32)16(39-10(4)33)17(40-12)28-13(34)5-11-18(35)41-19(29-11,20(22,23)24)21(25,26)27/h11-12,14-17,29H,5-6H2,1-4H3,(H,28,34)/t11-,12+,14+,15-,16+,17+/m0/s1
InChIKey USTGHXJVBWCMDX-HJIDVSFMSA-N
Mol Weight 610.42 g/mol
Molecular Formula C21H24F6N2O12
Exact Mass 610.123343 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FrzqkacyKRk
Name 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
Compound Number 5A-1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24F6N2O12
InChI InChI=1S/C21H24F6N2O12/c1-7(30)36-6-12-14(37-8(2)31)15(38-9(3)32)16(39-10(4)33)17(40-12)28-13(34)5-11-18(35)41-19(29-11,20(22,23)24)21(25,26)27/h11-12,14-17,29H,5-6H2,1-4H3,(H,28,34)/t11-,12+,14+,15-,16+,17+/m0/s1
InChIKey USTGHXJVBWCMDX-HJIDVSFMSA-N
Literature Reference Author C.BOETTCHER,J.SPENGLER,S.A.ESSAWY,K.BURGER
Literature Reference Citation MH.CHEM.,135,853(2004)
Solvent CDCl3
Source File Reference UWMZ11601