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1-Cyclohexenyl-methyl C-1,2,3,4-tetradeoxy-L-rhamno-hex-3-en-2-ono-pyranoside

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1-Cyclohexenyl-methyl C-1,2,3,4-tetradeoxy-L-rhamno-hex-3-en-2-ono-pyranoside
SpectraBase Compound ID 12QmeZwqK4Y
InChI InChI=1S/C13H18O2/c1-10-7-8-12(14)13(15-10)9-11-5-3-2-4-6-11/h5,7-8,10,13H,2-4,6,9H2,1H3
InChIKey GZWCFLGQYXOZFJ-UHFFFAOYSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AuWK8UFR0ah
Name 1-Cyclohexenyl-methyl C-1,2,3,4-tetradeoxy-L-rhamno-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 C13H18O2
InChI InChI=1S/C13H18O2/c1-10-7-8-12(14)13(15-10)9-11-5-3-2-4-6-11/h5,7-8,10,13H,2-4,6,9H2,1H3
InChIKey GZWCFLGQYXOZFJ-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