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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

View entire compound with spectra: 1 NMR

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
SpectraBase Compound ID H8g4FHq6nBU
InChI InChI=1S/C23H28F6N2O12/c1-9(32)38-8-14-16(39-10(2)33)17(40-11(3)34)18(41-12(4)35)19(42-14)30-15(36)7-5-6-13-20(37)43-21(31-13,22(24,25)26)23(27,28)29/h13-14,16-19,31H,5-8H2,1-4H3,(H,30,36)/t13-,14-,16-,17+,18-,19-/m1/s1
InChIKey GNFCHIGBSOXNJN-UPPPXSOGSA-N
Mol Weight 638.47 g/mol
Molecular Formula C23H28F6N2O12
Exact Mass 638.154643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AxnYzhP9OWS
Name 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
Compound Number 5C-1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28F6N2O12
InChI InChI=1S/C23H28F6N2O12/c1-9(32)38-8-14-16(39-10(2)33)17(40-11(3)34)18(41-12(4)35)19(42-14)30-15(36)7-5-6-13-20(37)43-21(31-13,22(24,25)26)23(27,28)29/h13-14,16-19,31H,5-8H2,1-4H3,(H,30,36)/t13-,14-,16-,17+,18-,19-/m1/s1
InChIKey GNFCHIGBSOXNJN-UPPPXSOGSA-N
Literature Reference Author C.BOETTCHER,J.SPENGLER,S.A.ESSAWY,K.BURGER
Literature Reference Citation MH.CHEM.,135,853(2004)
Molecular Weight 638.472 g/mol
Solvent CDCl3
Source File Reference UWMZ11605