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PEOSCKIZDYJJSE-RCIMUZKGSA-N
SpectraBase Compound ID FS8P6FRk2bm
InChI InChI=1S/C23H32O3/c1-17(2)7-5-8-18(3)9-6-10-19(4)13-14-23-15-20(11-12-21(23)24)26-22(25)16-23/h7,9,11-13,20H,5-6,8,10,14-16H2,1-4H3/b18-9+,19-13+/t20-,23+/m1/s1
InChIKey PEOSCKIZDYJJSE-RCIMUZKGSA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol
Enantiomer InChIKey PEOSCKIZDYJJSE-PFVASDLQSA-N
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
  • REL-(1'R,5'R)-2-(1'-FARNESYL-5'-HYDROXY-2'-OXOCYClOHEX-3'-EN-1'-YL)-ACETIC-ACID-DELTA-LACTONE
Title Journal or Book Year
Structure Confirmation of a Bioactive Lactone Isolated from Otoba parvifolia through the Synthesis of a Model Compound Journal of Natural Products 2004
Further farnesyl-homogentisic acid derivatives from Otoba parvifolia Phytochemistry 1995

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