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(2R*,3S*)-2-(4',5'-Epoxy-hex-2'E-en)oyl-2-hydroxy-3-hydroxymethyl-butanolide;butalactin
SpectraBase Compound ID CVCaiZDKjnX
InChI InChI=1S/C11H14O6/c1-6-8(17-6)2-3-9(13)11(15)7(4-12)5-16-10(11)14/h2-3,6-8,12,15H,4-5H2,1H3/b3-2+
InChIKey NDWZCKPIOWDQOR-NSCUHMNNSA-N
Mol Weight 242.23 g/mol
Molecular Formula C11H14O6
Exact Mass 242.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtMAfwzWdiQ
Name (2R*,3S*)-2-(4',5'-Epoxy-hex-2'E-en)oyl-2-hydroxy-3-hydroxymethyl-butanolide;butalactin
Comments 100 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O6
InChI InChI=1S/C11H14O6/c1-6-8(17-6)2-3-9(13)11(15)7(4-12)5-16-10(11)14/h2-3,6-8,12,15H,4-5H2,1H3/b3-2+
InChIKey NDWZCKPIOWDQOR-NSCUHMNNSA-N
Instrument Name see comment
Literature Reference S. Chatterjee, E.K. Vijayakumar, C.M. Franco, Tetrahedron Lett. 141 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3