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3,6-Anhydro-2-deoxy-4,5-O-isopropylidene-D-ribo-hexonic acid, ethyl ester

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3,6-Anhydro-2-deoxy-4,5-O-isopropylidene-D-ribo-hexonic acid, ethyl ester
SpectraBase Compound ID LcdaQ0vxk2j
InChI InChI=1S/C11H18O5/c1-4-13-9(12)5-7-10-8(6-14-7)15-11(2,3)16-10/h7-8,10H,4-6H2,1-3H3
InChIKey PBUYYFJQCFQQBJ-UHFFFAOYSA-N
Mol Weight 230.26 g/mol
Molecular Formula C11H18O5
Exact Mass 230.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvXTf9RZd6O
Name 3,6-Anhydro-2-deoxy-4,5-O-isopropylidene-D-ribo-hexonic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O5
InChI InChI=1S/C11H18O5/c1-4-13-9(12)5-7-10-8(6-14-7)15-11(2,3)16-10/h7-8,10H,4-6H2,1-3H3
InChIKey PBUYYFJQCFQQBJ-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference J.G. Buchanan, A.R. Edgar, B.D.Hewitt, J. Chem. Soc. Perkin I 2371 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3