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(-)-SANGUINOLIGNAN_D;(8-R,7'-S,8'-S)-7'-ACETOXY-3,3',4,4'-BIS-METHYLENEDIOXY-7-OXOLIGNANO-9,9'-LACTONE
SpectraBase Compound ID LXA1Nv4TrEy
InChI InChI=1S/C22H18O9/c1-11(23)31-21(13-3-5-16-18(7-13)30-10-28-16)19-14(8-26-22(19)25)20(24)12-2-4-15-17(6-12)29-9-27-15/h2-7,14,19,21H,8-10H2,1H3/t14-,19-,21+/m0/s1
InChIKey UABDDHIGAKYFRK-ONTRVFCTSA-N
Mol Weight 426.38 g/mol
Molecular Formula C22H18O9
Exact Mass 426.095082 g/mol
Enantiomer InChIKey UABDDHIGAKYFRK-MMACOIQUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Caffeic Acid Esters and Lignans from Piper sanguineispicum Journal of Natural Products 2010

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