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7-Acetoxy-18-epi-isopimaranoic acid, methyl ester
SpectraBase Compound ID 9XBN13WTnsV
InChI InChI=1S/C23H38O4/c1-7-21(3)12-9-17-16(14-21)18(27-15(2)24)13-19-22(17,4)10-8-11-23(19,5)20(25)26-6/h16-19H,7-14H2,1-6H3
InChIKey HTWGEGPTGSXCCH-UHFFFAOYSA-N
Mol Weight 378.6 g/mol
Molecular Formula C23H38O4
Exact Mass 378.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lVQhlDAJ08
Name 7a-Acetoxy-15,16-dihydro-8,13-di-epi-pimaran-18-oic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H38O4
InChI InChI=1S/C23H38O4/c1-7-21(3)12-9-17-16(14-21)18(27-15(2)24)13-19-22(17,4)10-8-11-23(19,5)20(25)26-6/h16-19H,7-14H2,1-6H3
InChIKey HTWGEGPTGSXCCH-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