John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HrqaKI8dtqM SpectraBase Spectrum ID=1kFH1VkHcBu

(accessed ).
3,11-DIOXO-LABDA-8(17),13(16),14-TRIENE
SpectraBase Compound ID HrqaKI8dtqM
InChI InChI=1S/C20H28O2/c1-7-13(2)12-15(21)18-14(3)8-9-16-19(4,5)17(22)10-11-20(16,18)6/h7,16,18H,1-3,8-12H2,4-6H3/t16-,18+,20-/m0/s1
InChIKey QWHKAVBMXBNCMY-HQRMLTQVSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kFH1VkHcBu
Name 3,11-DIOXO-LABDA-8(17),13(16),14-TRIENE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O2
InChI InChI=1S/C20H28O2/c1-7-13(2)12-15(21)18-14(3)8-9-16-19(4,5)17(22)10-11-20(16,18)6/h7,16,18H,1-3,8-12H2,4-6H3/t16-,18+,20-/m0/s1
InChIKey QWHKAVBMXBNCMY-HQRMLTQVSA-N
Literature Reference Author U.M.HERTEWICH,J.ZAPP,H.BECKER
Literature Reference Citation PHYTOCHEM.,63,227(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00049-9
Molecular Weight 300.441 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWLU29709
SpectraBase Batch ID CEc1iFgjibC