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ABIETINSAEURE
SpectraBase Compound ID ITOimCbPYHo
InChI InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20-/m0/s1
InChIKey RSWGJHLUYNHPMX-CUDHKJQZSA-N
Mol Weight 302.46 g/mol
Molecular Formula C20H30O2
Exact Mass 302.22458 g/mol
Enantiomer InChIKey RSWGJHLUYNHPMX-LCLWPZTBSA-N
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample A. San Feliciano, J.M. Miguel Del Corral, M. Gordaliza and M.A. Salinero, Universidad De Salamanca, Salamanca, Spain Magn. Reson. Chem. 31, 841(1993)
Solvent Chloroform-d; Reference=TMS; Temperature=25C Spectrometer= Bruker WP 200 SY
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
  • 4-EPI-ABIETIC-ACID
  • 13-ISOPROPYLPODOCARPA-7,13-DIEN-16-OIC ACID
  • PODOCARPA-7,13-DIEN-16-OIC ACID, 13-ISOPROPYL-,
Title Journal or Book Year
Two diterpenoids from leaves of juniperus sabina Phytochemistry 1991
The13C NMR spectrum of abietic acid and its methyl ester Organic Magnetic Resonance 1978

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