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UAAZTLQDFUORHE-UPVCKODDSA-N
SpectraBase Compound ID 3CK0co5Ioqu
InChI InChI=1S/C20H32O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,20-21,23H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey UAAZTLQDFUORHE-UPVCKODDSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DaGzEHkxDJn
Name UAAZTLQDFUORHE-UPVCKODDSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,20-21,23H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey UAAZTLQDFUORHE-UPVCKODDSA-N
Literature Reference Author A.ORTALO-MAGNE,G.CULIOLI,R.VALLS,B.PUCCI,L.PIOVETTI
Literature Reference Citation PHYTOCHEM.,66,2316(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.06.006
Molecular Weight 320.472 g/mol
Solvent CDCl3
Source File Reference UWMZ19685