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DKSTUBPHCLFFAR-ROOLMNOESA-N

View entire compound with spectra: 4 NMR

DKSTUBPHCLFFAR-ROOLMNOESA-N
SpectraBase Compound ID B7U6qQGfT3Q
InChI InChI=1S/C20H32O3/c1-16(2)14-19(22)15-18(4)9-7-12-20(5,23)11-6-8-17(3)10-13-21/h6,9-11,14,21,23H,7-8,12-13,15H2,1-5H3/b11-6+,17-10+,18-9+
InChIKey DKSTUBPHCLFFAR-ROOLMNOESA-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 3iaZ8D0CcsX
Name DKSTUBPHCLFFAR-ROOLMNOESA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-16(2)14-19(22)15-18(4)9-7-12-20(5,23)11-6-8-17(3)10-13-21/h6,9-11,14,21,23H,7-8,12-13,15H2,1-5H3/b11-6+,17-10+,18-9+
InChIKey DKSTUBPHCLFFAR-ROOLMNOESA-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 UWMZ19686