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1-Cyclohexenyl-methyl C-6-O-acetyl-1,2,3,4-tetradeoxy-D-gluco-hex-3-en-2-ono-pyranoside

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1-Cyclohexenyl-methyl C-6-O-acetyl-1,2,3,4-tetradeoxy-D-gluco-hex-3-en-2-ono-pyranoside
SpectraBase Compound ID 8FEVrWFVw3n
InChI InChI=1S/C15H20O4/c1-11(16)18-10-13-7-8-14(17)15(19-13)9-12-5-3-2-4-6-12/h5,7-8,13,15H,2-4,6,9-10H2,1H3
InChIKey KNZQZTNSNZLFEQ-UHFFFAOYSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I5Jlgp8hA03
Name 1-Cyclohexenyl-methyl C-6-O-acetyl-1,2,3,4-tetradeoxy-D-gluco-hex-3-en-2-ono-pyranoside
Comments BRUKER MSL 300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-11(16)18-10-13-7-8-14(17)15(19-13)9-12-5-3-2-4-6-12/h5,7-8,13,15H,2-4,6,9-10H2,1H3
InChIKey KNZQZTNSNZLFEQ-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