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(2R,3R,4S,6R,7R,9E,10R)-17,6,7-Epoxyxenic-4-hydroxy-9,13-dien-1-al-18-oic acid, lactone
SpectraBase Compound ID Jh3yvX0N3yJ
InChI InChI=1S/C20H28O5/c1-12(2)5-4-6-14-11-24-19(23)18-13(10-21)7-8-16-20(3,25-16)9-15(22)17(14)18/h5,7,10,14-18,22H,4,6,8-9,11H2,1-3H3/b13-7-
InChIKey GKQSMVCMXQSIEG-QPEQYQDCSA-N
Mol Weight 348.44 g/mol
Molecular Formula C20H28O5
Exact Mass 348.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AoRWmdR63wh
Name (2R,3R,4S,6R,7R,9E,10R)-17,6,7-Epoxyxenic-4-hydroxy-9,13-dien-1-al-18-oic acid, lactone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O5
InChI InChI=1S/C20H28O5/c1-12(2)5-4-6-14-11-24-19(23)18-13(10-21)7-8-16-20(3,25-16)9-15(22)17(14)18/h5,7,10,14-18,22H,4,6,8-9,11H2,1-3H3/b13-7-
InChIKey GKQSMVCMXQSIEG-QPEQYQDCSA-N
Instrument Name Bruker AM-300
Literature Reference G.M. Koenig, A.D. Wright, O. Sticher, Tetrahedron 47, 1399 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported