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Gingerol
SpectraBase Compound ID Hp5Kyz9x8je
InChI InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
InChIKey NLDDIKRKFXEWBK-AWEZNQCLSA-N
Mol Weight 294.39 g/mol
Molecular Formula C17H26O4
Exact Mass 294.183109 g/mol
Enantiomer InChIKey NLDDIKRKFXEWBK-CQSZACIVSA-N
Racemate InChIKey NLDDIKRKFXEWBK-UHFFFAOYSA-N
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Enzo Life Sciences
Source of Spectrum Forensic Spectral Research
Catalog Number BML-CA422
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (+)-(S)-[6]-GINGEROL
Title Journal or Book Year
Total synthesis of natural gingerols, the three active principles of ginger The Journal of Organic Chemistry 1993
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