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ISOPIMARATE,METHYLESTER
SpectraBase Compound ID 5uw5C8S9TZw
InChI InChI=1S/C21H32O2/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/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17+,19-,20+,21+/m0/s1
InChIKey QMZKBAQNFAMESG-GBMAXXPESA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol
Enantiomer InChIKey QMZKBAQNFAMESG-RKNHFHLDSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum RCM-22-3713-Table1,entry24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • METHYL-7,15-ISOPIMARADIENE-18-OATE
  • Isopimaric acid methyl ester
Title Journal or Book Year
13C nuclear magnetic resonance spectra of several hydroxy diterpene derivatives Organic Magnetic Resonance 1981
Etude par RMN du13C d'Epoxydes en Série Diterpénique Organic Magnetic Resonance 1979

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