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11b-Acetoxy-kaurenic acid
SpectraBase Compound ID 4BqXe1x9xOM
InChI InChI=1S/C22H32O4/c1-13-11-22-9-6-17-20(3,7-5-8-21(17,4)19(24)25)18(22)16(26-14(2)23)10-15(13)12-22/h15-18H,1,5-12H2,2-4H3,(H,24,25)
InChIKey HTEVPTMQVRGNSS-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FxJdb36pIcy
Name 11b-Acetoxy-kaurenic acid
CAS Registry Number 70206-63-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-13-11-22-9-6-17-20(3,7-5-8-21(17,4)19(24)25)18(22)16(26-14(2)23)10-15(13)12-22/h15-18H,1,5-12H2,2-4H3,(H,24,25)
InChIKey HTEVPTMQVRGNSS-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference F. Bohlmann, C. Zdero, Phytochem. 17, 1917 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3