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1,2:3,4-Di-O-isopropylidene-6-O-(N-benzyloxycarbonyl-alanyl)-A-D-galactopyranose

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1,2:3,4-Di-O-isopropylidene-6-O-(N-benzyloxycarbonyl-alanyl)-A-D-galactopyranose
SpectraBase Compound ID EE0NOOZNqbD
InChI InChI=1S/C23H31NO9/c1-13(24-21(26)28-11-14-9-7-6-8-10-14)19(25)27-12-15-16-17(31-22(2,3)30-16)18-20(29-15)33-23(4,5)32-18/h6-10,13,15-18,20H,11-12H2,1-5H3,(H,24,26)
InChIKey YSSPRBHKCWKYLL-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 kmeSJBQH1b
Name 1,2:3,4-Di-O-isopropylidene-6-O-(N-benzyloxycarbonyl-alanyl)-A-D-galactopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H31NO9
InChI InChI=1S/C23H31NO9/c1-13(24-21(26)28-11-14-9-7-6-8-10-14)19(25)27-12-15-16-17(31-22(2,3)30-16)18-20(29-15)33-23(4,5)32-18/h6-10,13,15-18,20H,11-12H2,1-5H3,(H,24,26)
InChIKey YSSPRBHKCWKYLL-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