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Methyl pimar-7-en-18-oate

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Methyl pimar-7-en-18-oate
SpectraBase Compound ID 9ro2rj7tjnQ
InChI InChI=1S/C21H34O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h8,16-17H,6-7,9-14H2,1-5H3
InChIKey RPWGDFVMHDEOFF-UHFFFAOYSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GmsHodjdKlN
Name 15,16-Dihydro-13-epi-pimar-7-en-18-oic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H34O2
InChI InChI=1S/C21H34O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h8,16-17H,6-7,9-14H2,1-5H3
InChIKey RPWGDFVMHDEOFF-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A.S. Feliciano, M. Medarde, E. Caballero, J. Chem. Soc. Perkin I 1665 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3