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CJXGXOWASAFJSQ-PMHZBBCSSA-N
SpectraBase Compound ID 2pQoCHaRdhd
InChI InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19+,20-,21+,22-/m0/s1
InChIKey CJXGXOWASAFJSQ-PMHZBBCSSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol
Enantiomer InChIKey CJXGXOWASAFJSQ-FACDWMFESA-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
  • ENT-STEMARA-13-(14)-EN-19-ACETOXY
Title Journal or Book Year
Regio- and Diastereoselective Synthesis and X-ray Structure Determination of (+)-2-Deoxyoryzalexin S from (+)-Podocarpic Acid. Structural Nonidentity with Its Nominal Natural Isolated Enantiomer Journal of Natural Products 2012
Diterpenes from Calceolaria latifolia Phytochemistry 1990

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