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2,3,4,6-Tetra-O-benzoyl-1-O-(N-benzyloxycarbonyl-alanyl)-B-D-glucopyranose

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2,3,4,6-Tetra-O-benzoyl-1-O-(N-benzyloxycarbonyl-alanyl)-B-D-glucopyranose
SpectraBase Compound ID LrQcOvhk44r
InChI InChI=1S/C45H39NO13/c1-29(46-45(52)54-27-30-17-7-2-8-18-30)39(47)59-44-38(58-43(51)34-25-15-6-16-26-34)37(57-42(50)33-23-13-5-14-24-33)36(56-41(49)32-21-11-4-12-22-32)35(55-44)28-53-40(48)31-19-9-3-10-20-31/h2-26,29,35-38,44H,27-28H2,1H3,(H,46,52)
InChIKey XLXIHVDTKQSSFI-UHFFFAOYSA-N
Mol Weight 801.8 g/mol
Molecular Formula C45H39NO13
Exact Mass 801.24214 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TDG26TMacW
Name 2,3,4,6-Tetra-O-benzoyl-1-O-(N-benzyloxycarbonyl-alanyl)-B-D-glucopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C45H39NO13
InChI InChI=1S/C45H39NO13/c1-29(46-45(52)54-27-30-17-7-2-8-18-30)39(47)59-44-38(58-43(51)34-25-15-6-16-26-34)37(57-42(50)33-23-13-5-14-24-33)36(56-41(49)32-21-11-4-12-22-32)35(55-44)28-53-40(48)31-19-9-3-10-20-31/h2-26,29,35-38,44H,27-28H2,1H3,(H,46,52)
InChIKey XLXIHVDTKQSSFI-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