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7a-Hydroxy-8,15-isopimaradien-18-oic acid, methyl ester
SpectraBase Compound ID LI0gLiU8fZp
InChI InChI=1S/C21H32O3/c1-6-19(2)11-8-15-14(13-19)16(22)12-17-20(15,3)9-7-10-21(17,4)18(23)24-5/h6,16-17,22H,1,7-13H2,2-5H3
InChIKey PYHBJCJOQMKMQF-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

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SpectraBase Spectrum ID Fosz3nrIFCP
Name 7b-Hydroxy-8,15-isopimaradien-18-oic acid, methyl ester
CAS Registry Number 57906-41-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-6-19(2)11-8-15-14(13-19)16(22)12-17-20(15,3)9-7-10-21(17,4)18(23)24-5/h6,16-17,22H,1,7-13H2,2-5H3
InChIKey PYHBJCJOQMKMQF-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