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1-(4-Acetoxy-2-chloro-2-methyl)-butyl C-1,2,3,4-tetradeoxy-L-rhamno-hex-3-en-2-ono-pyranoside
SpectraBase Compound ID 4HDb2m4EVJo
InChI InChI=1S/C13H19ClO4/c1-9-4-5-11(16)12(18-9)8-13(3,14)6-7-17-10(2)15/h4-5,9,12H,6-8H2,1-3H3
InChIKey CKHYYQVBPWRELL-UHFFFAOYSA-N
Mol Weight 274.74 g/mol
Molecular Formula C13H19ClO4
Exact Mass 274.097187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JhsOEdQ6dcq
Name 1-(4-Acetoxy-2-chloro-2-methyl)-butyl C-1,2,3,4-tetradeoxy-L-rhamno-hex-3-en-2-ono-pyranoside
Comments BRUKER MSL 300 SPECTROMETER, SIGNALS REPORTED FOR ANOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19ClO4
InChI InChI=1S/C13H19ClO4/c1-9-4-5-11(16)12(18-9)8-13(3,14)6-7-17-10(2)15/h4-5,9,12H,6-8H2,1-3H3
InChIKey CKHYYQVBPWRELL-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