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1,2:5,6-Di-O-isopropylidene-3-O-(N-benzyloxycarbonyl-alanyl)-A-D-glucofuranose

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1,2:5,6-Di-O-isopropylidene-3-O-(N-benzyloxycarbonyl-alanyl)-A-D-glucofuranose
SpectraBase Compound ID EBtb6ObFvPr
InChI InChI=1S/C23H31NO9/c1-13(24-21(26)27-11-14-9-7-6-8-10-14)19(25)29-17-16(15-12-28-22(2,3)31-15)30-20-18(17)32-23(4,5)33-20/h6-10,13,15-18,20H,11-12H2,1-5H3,(H,24,26)
InChIKey HUUCMSSPNJDXGB-UHFFFAOYSA-N
Mol Weight 465.5 g/mol
Molecular Formula C23H31NO9
Exact Mass 465.199882 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7eVvJpNs0yK
Name 1,2:5,6-Di-O-isopropylidene-3-O-(N-benzyloxycarbonyl-alanyl)-A-D-glucofuranose
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Formula C23H31NO9
InChI InChI=1S/C23H31NO9/c1-13(24-21(26)27-11-14-9-7-6-8-10-14)19(25)29-17-16(15-12-28-22(2,3)31-15)30-20-18(17)32-23(4,5)33-20/h6-10,13,15-18,20H,11-12H2,1-5H3,(H,24,26)
InChIKey HUUCMSSPNJDXGB-UHFFFAOYSA-N
Literature Reference A. Rieker, R. Beisswenger, K. Regier, Tetrahedron 47, 645 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3