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4-(3'-(2'',4'',6''-TRIACETOXY-PHENOXY)-5'-ACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE
SpectraBase Compound ID EjQ03bAMVEW
InChI InChI=1S/C32H28O16/c1-15(33)40-22-8-23(47-31-27(43-18(4)36)11-25(41-16(2)34)12-28(31)44-19(5)37)10-24(9-22)48-32-29(45-20(6)38)13-26(42-17(3)35)14-30(32)46-21(7)39/h8-14H,1-7H3
InChIKey SLXGUSQNPBCLGL-UHFFFAOYSA-N
Mol Weight 668.6 g/mol
Molecular Formula C32H28O16
Exact Mass 668.137735 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
  • 1-Acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene
Title Journal or Book Year
Chemical constituents of the physodes of brown algae. Characterization by 1H and 13C nuclear magnetic resonance spectroscopy of oligomers of phloroglucinol from Fucus vesiculosus (L.) Canadian Journal of Chemistry 1977

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