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(1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-PHENYL-TETRACYCLO-[5.4.2.0(3,13).0(10,12)]-TRIDECA-4',8'-DIEN-11'-YL]-ACETIC-ACID-(A)-METHYLESTER
SpectraBase Compound ID 63cPfJFFsyq
InChI InChI=1S/C22H24O2/c1-24-20(23)12-18-17-10-9-16-15(13-5-3-2-4-6-13)8-7-14-11-19(18)22(17)21(14)16/h2-10,14-19,21-22H,11-12H2,1H3
InChIKey NFSUUSHZEPLFRY-UHFFFAOYSA-N
Mol Weight 320.43 g/mol
Molecular Formula C22H24O2
Exact Mass 320.17763 g/mol
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Source of Spectrum B-34-1666-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1H-Cyclobut[bc]acenaphthylene-1-acetic acid, 1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-, methyl ester, (1.alpha.,1a.alpha.,2a.beta.,5.alpha.,5a.alpha.,7a.alpha.,7b.alpha.,7 c.alpha.)-(.+-.)-
Title Journal or Book Year
Constituents of Some Species of Beilschmiedia and Endiandra (Lauraceae): New Endiandric Acid and Benzopyran Derivatives Isolated From B. oligandra Australian Journal of Chemistry 1994
Unknown Identification

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