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(2R,3R,6E,9E,10R)-17-Xenic-6,9,13-trien-1-al-18-oic acid, lactone
SpectraBase Compound ID 4stHry3szF6
InChI InChI=1S/C20H28O3/c1-14(2)6-4-9-17-13-23-20(22)19-16(12-21)8-5-7-15(3)10-11-18(17)19/h6-8,12,17-19H,4-5,9-11,13H2,1-3H3/b15-7+,16-8-
InChIKey JFACUMNXUGJAEQ-AUYDJSIHSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6eWZ7iVwDV7
Name (2R,3R,6E,9E,10R)-17-Xenic-6,9,13-trien-1-al-18-oic acid, lactone
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Formula C20H28O3
InChI InChI=1S/C20H28O3/c1-14(2)6-4-9-17-13-23-20(22)19-16(12-21)8-5-7-15(3)10-11-18(17)19/h6-8,12,17-19H,4-5,9-11,13H2,1-3H3/b15-7+,16-8-
InChIKey JFACUMNXUGJAEQ-AUYDJSIHSA-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