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7a-Acetoxy-8,15-isopimaradien-18-oic acid, methyl ester
SpectraBase Compound ID AySeldjkE6
InChI InChI=1S/C23H34O4/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/h7,18-19H,1,8-14H2,2-6H3
InChIKey QEUSZBYGAVSZSG-UHFFFAOYSA-N
Mol Weight 374.5 g/mol
Molecular Formula C23H34O4
Exact Mass 374.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjXAnqzhGUd
Name 7a-Acetoxy-8,15-isopimaradien-18-oic acid, methyl ester
CAS Registry Number 57906-32-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34O4
InChI InChI=1S/C23H34O4/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/h7,18-19H,1,8-14H2,2-6H3
InChIKey QEUSZBYGAVSZSG-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference B. Delmond, M. Taran, J. Valade, Org. Magn. Resonance 17, 207 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3