Wiley SpectraBase; SpectraBase Compound ID=13swoS1BCw
http://spectrabase.com/compound/13swoS1BCw (accessed Sep 26, 2020).

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
Enantiomer InChIKey RJIPNPHMQGDUBW-DOKOSKEHSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 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
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
10.1002/(sici)1097-458x(199708)35:8<505::aid-omr130>3.3.co;2-b