For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl 16a-hydroxy-kaur-11-enoate
SpectraBase Compound ID 5Fp3xyW3TBk
InChI InChI=1S/C21H32O3/c1-18-9-5-10-19(2,17(22)24-4)15(18)8-11-21-12-14(6-7-16(18)21)20(3,23)13-21/h6-7,14-16,23H,5,8-13H2,1-4H3
InChIKey CWSOMHXHUTVAJJ-UHFFFAOYSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6FlWtYRKeYZ
Name Methyl 16a-hydroxy-kaur-11-enoate
CAS Registry Number 81053-65-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-18-9-5-10-19(2,17(22)24-4)15(18)8-11-21-12-14(6-7-16(18)21)20(3,23)13-21/h6-7,14-16,23H,5,8-13H2,1-4H3
InChIKey CWSOMHXHUTVAJJ-UHFFFAOYSA-N
Literature Reference N. Ohno, J. Gershenzon, Phytochem. 20, 2393 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3