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(2R,3R,4S,6E,9E,10R)-17,4-Hydroxyxenic-6,9,13-trien-1-al-18-oic acid, lactone
SpectraBase Compound ID 81Now1UvCiJ
InChI InChI=1S/C20H28O4/c1-13(2)6-4-9-16-12-24-20(23)19-15(11-21)8-5-7-14(3)10-17(22)18(16)19/h6-8,11,16-19,22H,4-5,9-10,12H2,1-3H3/b14-7+,15-8-
InChIKey NLUMRGVTMXPWAA-GOBHWCIESA-N
Mol Weight 332.44 g/mol
Molecular Formula C20H28O4
Exact Mass 332.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mwHjyP1WdG
Name (2R,3R,4S,6E,9E,10R)-17,4-Hydroxyxenic-6,9,13-trien-1-al-18-oic acid, lactone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O4
InChI InChI=1S/C20H28O4/c1-13(2)6-4-9-16-12-24-20(23)19-15(11-21)8-5-7-14(3)10-17(22)18(16)19/h6-8,11,16-19,22H,4-5,9-10,12H2,1-3H3/b14-7+,15-8-
InChIKey NLUMRGVTMXPWAA-GOBHWCIESA-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