Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=13swoS1BCw
http://spectrabase.com/compound/13swoS1BCw (accessed Aug 20, 2018).

KAURADIEN-9(11),16-OIC-ACID
SpectraBase Compound ID 13swoS1BCw
InChI InChI=1S/C20H28O2/c1-13-11-20-10-7-15-18(2,16(20)6-5-14(13)12-20)8-4-9-19(15,3)17(21)22/h6,14-15H,1,4-5,7-12H2,2-3H3,(H,21,22)/t14-,15+,18-,19-,20-/m1/s1
InChIKey RJIPNPHMQGDUBW-RFGKEDTNSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • KAURUDIENOIC_ACID;1D-SPECTRUM
  • KAURUDIENOIC_ACID;2D-HSQC-SPECTRUM
  • (ENT)-KAUR-9(11),16-DIEN-19-OIC-ACID
Title Journal or Book Year
Diterpenos, triterpenos e esteróides das flores de Wedelia paludosa Química Nova 2001
Investigation of the Advantages and Limitations of Forward Linear Prediction for Processing 2D Data Sets Magnetic Resonance in Chemistry 1997
Total assignment of 1H and 13C spectra of kauradien-9(11),16-oic acid with the aid of heteronuclear correlated 2D spectra optimized for geminal and vicinal 13C–1H coupling constants: or what to do when "INADEQUATE" is impossible Canadian Journal of Chemistry 1984