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(Z)-2,3-Dideoxy-4,5-O-isopropylidene-D-erythro-hex-2-enonic acid, ethyl ester
SpectraBase Compound ID DitJKfMuuVN
InChI InChI=1S/C11H18O5/c1-4-14-10(13)6-5-8-9(7-12)16-11(2,3)15-8/h5-6,8-9,12H,4,7H2,1-3H3/b6-5-
InChIKey KBQIESLCYUBGQK-WAYWQWQTSA-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 2yW09CyXuVw
Name (Z)-2,3-Dideoxy-4,5-O-isopropylidene-D-erythro-hex-2-enonic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O5
InChI InChI=1S/C11H18O5/c1-4-14-10(13)6-5-8-9(7-12)16-11(2,3)15-8/h5-6,8-9,12H,4,7H2,1-3H3/b6-5-
InChIKey KBQIESLCYUBGQK-WAYWQWQTSA-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