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(+)-(1R,2R,4R,5S,6R,7R)-4-BENZOYLOXYMETHYL-3,8-DIOXATRICYCLO-[5.1.0.0(2,4)]-OCTANE-5,6-DIOL-5-ACETATE-6-BENZOATE
SpectraBase Compound ID AEM5igsg1NZ
InChI InChI=1S/C23H20O8/c1-13(24)28-19-17(30-22(26)15-10-6-3-7-11-15)16-18(29-16)20-23(19,31-20)12-27-21(25)14-8-4-2-5-9-14/h2-11,16-20H,12H2,1H3/t16-,17-,18-,19+,20-,23+/m1/s1
InChIKey LLAINOLDYLTSDJ-BJUHDVKYSA-N
Mol Weight 424.41 g/mol
Molecular Formula C23H20O8
Exact Mass 424.115818 g/mol
Enantiomer InChIKey LLAINOLDYLTSDJ-AGPWRLRRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Constituents of the Zingiberaceae. XI. Structures of (+)-(1R,2S,3R,4S)-2-Benzoyloxymethylcyclohex-5-ene-1,2,3,4-tetrol 4-benzoate [(+)-Zeylenol] and (+)-(1R,2R,4R,5S,6R,7R)-4-Benzoyloxymethyl-3,8-dioxatricyclo-[5.1.0.02,4]octane-5,6-diol 5-Acetate 6-Benzoate (Boesenboxide) Isolated From a New Boesenbergia Species Australian Journal of Chemistry 1987
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