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1-Cyclohexenyl-methyl C-4-O-acetyl-1,2,3-trideoxy-L-rhamno-hex-2-eno-A-pyranoside
SpectraBase Compound ID LNchhfml2dK
InChI InChI=1S/C15H22O3/c1-11-15(18-12(2)16)9-8-14(17-11)10-13-6-4-3-5-7-13/h6,8-9,11,14-15H,3-5,7,10H2,1-2H3
InChIKey QKORUGGRDCXWKX-UHFFFAOYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6BhJSEpCcS5
Name 1-Cyclohexenyl-methyl C-4-O-acetyl-1,2,3-trideoxy-L-rhamno-hex-2-eno-A-pyranoside
Comments BRUKER MSL 300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-11-15(18-12(2)16)9-8-14(17-11)10-13-6-4-3-5-7-13/h6,8-9,11,14-15H,3-5,7,10H2,1-2H3
InChIKey QKORUGGRDCXWKX-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