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4,6-O-(PARA-CHLOROBENZYLIDENE)-2-O-(4-AZIDO-2,2-DIMETHYLBUTANOYL)-3-O-LEVULINYL-1-O-[N-(PHENYL)-TRIFLUOROACETIDOYL]-ALPHA-D-GLUCOPYRANOSIDE

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4,6-O-(PARA-CHLOROBENZYLIDENE)-2-O-(4-AZIDO-2,2-DIMETHYLBUTANOYL)-3-O-LEVULINYL-1-O-[N-(PHENYL)-TRIFLUOROACETIDOYL]-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1obaAFO5Kn9
InChI InChI=1S/C32H34ClF3N4O9/c1-18(41)9-14-23(42)46-25-24-22(17-44-27(47-24)19-10-12-20(33)13-11-19)45-28(26(25)48-30(43)31(2,3)15-16-38-40-37)49-29(32(34,35)36)39-21-7-5-4-6-8-21/h4-8,10-13,22,24-28H,9,14-17H2,1-3H3/b39-29+/t22-,24-,25+,26-,27-,28-/m0/s1
InChIKey SLMKJWGOKNIWBB-JSBDMLFLSA-N
Mol Weight 711.1 g/mol
Molecular Formula C32H34ClF3N4O9
Exact Mass 710.196641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8tDCFFXIZnA
Name 4,6-O-(PARA-CHLOROBENZYLIDENE)-2-O-(4-AZIDO-2,2-DIMETHYLBUTANOYL)-3-O-LEVULINYL-1-O-[N-(PHENYL)-TRIFLUOROACETIDOYL]-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H34ClF3N4O9
InChI InChI=1S/C32H34ClF3N4O9/c1-18(41)9-14-23(42)46-25-24-22(17-44-27(47-24)19-10-12-20(33)13-11-19)45-28(26(25)48-30(43)31(2,3)15-16-38-40-37)49-29(32(34,35)36)39-21-7-5-4-6-8-21/h4-8,10-13,22,24-28H,9,14-17H2,1-3H3/b39-29+/t22-,24-,25+,26-,27-,28-/m0/s1
InChIKey SLMKJWGOKNIWBB-JSBDMLFLSA-N
Literature Reference Author A.R.D.JONG,A.G.VOLBEDA,B.HAGEN,H.V.D.ELST,H.S.OVERKLEEFT,G.A .V.D.MAREL
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6644(2013)
Literature Reference DOI 10.1002/ejoc.201301055
Molecular Weight 711.092 g/mol
Solvent CDCl3
Source File Reference UWBT20590