For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-Cyclohexenyl-methyl C-4,6-di-O-acetyl-1,2,3-trideoxy-D-gluco-hex-2-eno-pyranoside

View entire compound with spectra: 1 NMR

1-Cyclohexenyl-methyl C-4,6-di-O-acetyl-1,2,3-trideoxy-D-gluco-hex-2-eno-pyranoside
SpectraBase Compound ID 8Q8HZRlYQtV
InChI InChI=1S/C17H24O5/c1-12(18)20-11-17-16(21-13(2)19)9-8-15(22-17)10-14-6-4-3-5-7-14/h6,8-9,15-17H,3-5,7,10-11H2,1-2H3
InChIKey NPVNJROYCYSCMY-UHFFFAOYSA-N
Mol Weight 308.37 g/mol
Molecular Formula C17H24O5
Exact Mass 308.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1qKMU4aXcHM
Name 1-Cyclohexenyl-methyl C-4,6-di-O-acetyl-1,2,3-trideoxy-D-gluco-hex-2-eno-pyranoside
Comments BRUKER MSL 300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O5
InChI InChI=1S/C17H24O5/c1-12(18)20-11-17-16(21-13(2)19)9-8-15(22-17)10-14-6-4-3-5-7-14/h6,8-9,15-17H,3-5,7,10-11H2,1-2H3
InChIKey NPVNJROYCYSCMY-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Herscovici, K. Muleka, L. Boumaiza, J. Chem. Soc. Perkin I 1995 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3