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MGYYQYIFNBTUAB-JQYHKRKISA-N
SpectraBase Compound ID Jsvrmnwu2jY
InChI InChI=1S/C30H24O9/c31-17-5-1-15(2-6-17)29-25(27(37)21-11-9-19(33)13-23(21)35)26(28(38)22-12-10-20(34)14-24(22)36)30(39-29)16-3-7-18(32)8-4-16/h1-14,25-26,29-36H/t25-,26-,29-,30+/m1/s1
InChIKey MGYYQYIFNBTUAB-JQYHKRKISA-N
Mol Weight 528.51 g/mol
Molecular Formula C30H24O9
Exact Mass 528.142032 g/mol
Enantiomer InChIKey MGYYQYIFNBTUAB-RPQLRNILSA-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 ACETONE-D6
  • LOPHIRONE_F
Title Journal or Book Year
Isoflavanone dimers hexaspermone A, B and C from Ouratea hexasperma Phytochemistry 1994
Structure of the chalcone dimers lophirone F, and H from Lophira lanceolata stem bark Phytochemistry 1990

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