John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1lDihGte2Et

(accessed ).
4-ALPHA-ACETOXY-SANTONINE
SpectraBase Compound ID 1lDihGte2Et
InChI InChI=1S/C17H20O5/c1-9-11-5-7-16(3)8-6-12(19)17(4,22-10(2)18)14(16)13(11)21-15(9)20/h5-8H2,1-4H3
InChIKey JLHPXLVAGOGJQY-UHFFFAOYSA-N
Mol Weight 304.34 g/mol
Molecular Formula C17H20O5
Exact Mass 304.131074 g/mol
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 4-BETA-ACETOXY-SANTONINE
  • 4a-Acetoxy-eudesma-5,7(11)-dien-3-one-6,12-olide
  • 4b-Acetoxy-eudesma-5,7(11)-dien-3-one-6,12-olide
Title Journal or Book Year
The chemistry of santonene. XIII—13C NMR spectra of some santonene derivatives Magnetic Resonance in Chemistry 1986
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