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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
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

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G5pAw7LIh9T
Name 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 Number 5C-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29F6N3O11
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
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 UWMZ11606