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P-Methoxycarbonyl-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
SpectraBase Compound ID AkR4vxVBGmU
InChI InChI=1S/C22H27NO11/c1-11(24)23-18-20(32-14(4)27)19(31-13(3)26)17(10-30-12(2)25)34-22(18)33-16-8-6-15(7-9-16)21(28)29-5/h6-9,17-20,22H,10H2,1-5H3,(H,23,24)
InChIKey PIFACHFDUZOVPG-UHFFFAOYSA-N
Mol Weight 481.45 g/mol
Molecular Formula C22H27NO11
Exact Mass 481.158411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aOp1L6F87e
Name P-Methoxycarbonyl-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
Comments VARIAN GEMINI 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27NO11
InChI InChI=1S/C22H27NO11/c1-11(24)23-18-20(32-14(4)27)19(31-13(3)26)17(10-30-12(2)25)34-22(18)33-16-8-6-15(7-9-16)21(28)29-5/h6-9,17-20,22H,10H2,1-5H3,(H,23,24)
InChIKey PIFACHFDUZOVPG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Roy, F.D. Tropper, A.J. Williams, Magn. Res. Chem. 29, 852 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3