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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

View entire compound with spectra: 4 NMR

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
SpectraBase Compound ID JUkVIVOR2v2
InChI InChI=1S/C22H26F6N2O12/c1-8(31)37-7-13-15(38-9(2)32)16(39-10(3)33)17(40-11(4)34)18(41-13)29-14(35)6-5-12-19(36)42-20(30-12,21(23,24)25)22(26,27)28/h12-13,15-18,30H,5-7H2,1-4H3,(H,29,35)/t12-,13+,15+,16-,17+,18+/m0/s1
InChIKey WJTRBPOFMYJTFU-JSKKHFNMSA-N
Mol Weight 624.44 g/mol
Molecular Formula C22H26F6N2O12
Exact Mass 624.138993 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KEyA5y87SCZ
Name 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
Compound Number 5B-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26F6N2O12
InChI InChI=1S/C22H26F6N2O12/c1-8(31)37-7-13-15(38-9(2)32)16(39-10(3)33)17(40-11(4)34)18(41-13)29-14(35)6-5-12-19(36)42-20(30-12,21(23,24)25)22(26,27)28/h12-13,15-18,30H,5-7H2,1-4H3,(H,29,35)/t12-,13+,15+,16-,17+,18+/m0/s1
InChIKey WJTRBPOFMYJTFU-JSKKHFNMSA-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 UWMZ11604