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P-tert-Butyl-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
SpectraBase Compound ID 9FdRHn5vo2u
InChI InChI=1S/C24H33NO9/c1-13(26)25-20-22(32-16(4)29)21(31-15(3)28)19(12-30-14(2)27)34-23(20)33-18-10-8-17(9-11-18)24(5,6)7/h8-11,19-23H,12H2,1-7H3,(H,25,26)
InChIKey FIHQZRFLUIMYLS-UHFFFAOYSA-N
Mol Weight 479.5 g/mol
Molecular Formula C24H33NO9
Exact Mass 479.215532 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FgClFGpa8u5
Name P-tert-Butyl-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 C24H33NO9
InChI InChI=1S/C24H33NO9/c1-13(26)25-20-22(32-16(4)29)21(31-15(3)28)19(12-30-14(2)27)34-23(20)33-18-10-8-17(9-11-18)24(5,6)7/h8-11,19-23H,12H2,1-7H3,(H,25,26)
InChIKey FIHQZRFLUIMYLS-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