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(1-R,2-S,5-R,6-S)-2-(3,4-METHYLENEDIOXYPHENYL)-6-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 9aNCCra6Jlg
InChI InChI=1S/C21H22O7/c1-23-17-6-12(7-18(24-2)19(17)22)21-14-9-25-20(13(14)8-26-21)11-3-4-15-16(5-11)28-10-27-15/h3-7,13-14,20-22H,8-10H2,1-2H3/t13-,14-,20+,21+/m0/s1
InChIKey WQXZSCSXVJCPOG-BMHXQBNDSA-N
Mol Weight 386.4 g/mol
Molecular Formula C21H22O7
Exact Mass 386.136553 g/mol
Enantiomer InChIKey WQXZSCSXVJCPOG-HANNOOJCSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-70-547-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-[3',4'-(Methylenedioxy)phenyl]-6-[4"-dihydroxy-3",5"-dimethoxyphenyl]-3,7-dioxabicyclo[3.3.0]octane
Title Journal or Book Year
Bioactive Lignans from Peperomia duclouxii Journal of Natural Products 2007
Unknown Identification

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