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

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3-O-Benzyl-1,2-O-isopropylidene-6-O-(N-benzyloxycarbonyl-alanyl)-A-D-glucofuranose
SpectraBase Compound ID 3t8v3tvdA5s
InChI InChI=1S/C27H33NO9/c1-17(28-26(31)34-15-19-12-8-5-9-13-19)24(30)33-16-20(29)21-22(32-14-18-10-6-4-7-11-18)23-25(35-21)37-27(2,3)36-23/h4-13,17,20-23,25,29H,14-16H2,1-3H3,(H,28,31)
InChIKey RHLDEXCJUWCRBU-UHFFFAOYSA-N
Mol Weight 515.6 g/mol
Molecular Formula C27H33NO9
Exact Mass 515.215532 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tguzhgZjtY
Name 3-O-Benzyl-1,2-O-isopropylidene-6-O-(N-benzyloxycarbonyl-alanyl)-A-D-glucofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H33NO9
InChI InChI=1S/C27H33NO9/c1-17(28-26(31)34-15-19-12-8-5-9-13-19)24(30)33-16-20(29)21-22(32-14-18-10-6-4-7-11-18)23-25(35-21)37-27(2,3)36-23/h4-13,17,20-23,25,29H,14-16H2,1-3H3,(H,28,31)
InChIKey RHLDEXCJUWCRBU-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