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2,3,4,6-Tetra-O-acetyl-N-(-2-benzoyl-vinyl)-B -D-glucopyranosylamine

View entire compound with spectra: 1 NMR

2,3,4,6-Tetra-O-acetyl-N-(<Z>-2-benzoyl-vinyl)-B -D-glucopyranosylamine
SpectraBase Compound ID JwEE5CcvZTO
InChI InChI=1S/C23H27NO10/c1-13(25)30-12-19-20(31-14(2)26)21(32-15(3)27)22(33-16(4)28)23(34-19)24-11-10-18(29)17-8-6-5-7-9-17/h5-11,19-24H,12H2,1-4H3/b11-10-
InChIKey OOSLLQHIWUKBMZ-KHPPLWFESA-N
Mol Weight 477.47 g/mol
Molecular Formula C23H27NO10
Exact Mass 477.163496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IS3I92oEXCf
Name 2,3,4,6-Tetra-O-acetyl-N-(-2-benzoyl-vinyl)-B -D-glucopyranosylamine
Comments BRUKER AC 200E OR VARIAN XL-200 SPECTROMETERS
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H27NO10
InChI InChI=1S/C23H27NO10/c1-13(25)30-12-19-20(31-14(2)26)21(32-15(3)27)22(33-16(4)28)23(34-19)24-11-10-18(29)17-8-6-5-7-9-17/h5-11,19-24H,12H2,1-4H3/b11-10-
InChIKey OOSLLQHIWUKBMZ-KHPPLWFESA-N
Instrument Name see comment
Literature Reference R. Babiano, C. Duran, J.A. Serrano, J. Chem. Soc. Perkin I 1923 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3