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(R)-1-(3-Chloro-3-methyl-2-butyl) C-6-O-acetyl-1,2,3,4-tetradeoxy-D-gluco-hex-3-en-2-ono-pyranoside
SpectraBase Compound ID FUpUaqSzZBR
InChI InChI=1S/C13H19ClO4/c1-8(13(3,4)14)12-11(16)6-5-10(18-12)7-17-9(2)15/h5-6,8,10,12H,7H2,1-4H3
InChIKey IOYUJYKFKCSQGP-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 7lvMqTDJEDU
Name (S)-1-(3-Chloro-3-methyl-2-butyl) 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 C13H19ClO4
InChI InChI=1S/C13H19ClO4/c1-8(13(3,4)14)12-11(16)6-5-10(18-12)7-17-9(2)15/h5-6,8,10,12H,7H2,1-4H3
InChIKey IOYUJYKFKCSQGP-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