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3,4-Dihydroxy-2-(4,8,12-trimethyl-10-oxo-trideca-3,7,11-trienyl).gamma.-butyrolactone

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3,4-Dihydroxy-2-(4,8,12-trimethyl-10-oxo-trideca-3,7,11-trienyl).gamma.-butyrolactone
SpectraBase Compound ID 9LscmkjkTQW
InChI InChI=1S/C20H30O5/c1-13(2)11-16(21)12-15(4)9-5-7-14(3)8-6-10-17-18(22)20(24)25-19(17)23/h8-9,11,17-18,20,22,24H,5-7,10,12H2,1-4H3/b14-8+,15-9+
InChIKey JCZUMYXAXWKJTF-VOMDNODZSA-N
Mol Weight 350.46 g/mol
Molecular Formula C20H30O5
Exact Mass 350.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gOGdGmVz6i
Name 3,4-Dihydroxy-2-(4,8,12-trimethyl-10-oxo-trideca-3,7,11-trienyl).gamma.-butyrolactone
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Formula C20H30O5
InChI InChI=1S/C20H30O5/c1-13(2)11-16(21)12-15(4)9-5-7-14(3)8-6-10-17-18(22)20(24)25-19(17)23/h8-9,11,17-18,20,22,24H,5-7,10,12H2,1-4H3/b14-8+,15-9+
InChIKey JCZUMYXAXWKJTF-VOMDNODZSA-N
Instrument Name Bruker AC-250
Literature Reference L. Hougaard, U. Anthoni, C. Christophersen, Tetrahedron Lett. 3577 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3