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4-(2'',4'',6''-TRIACETOXY-PHENOXY)-2,2',4',6,6'-PENTAACETOXY-BIPHENYL
SpectraBase Compound ID 7W9c9hh8Ro3
InChI InChI=1S/C34H30O17/c1-15(35)43-23-9-26(45-17(3)37)32(27(10-23)46-18(4)38)33-28(47-19(5)39)11-25(12-29(33)48-20(6)40)51-34-30(49-21(7)41)13-24(44-16(2)36)14-31(34)50-22(8)42/h9-14H,1-8H3
InChIKey NGNVXAGNUXHRKO-UHFFFAOYSA-N
Mol Weight 710.6 g/mol
Molecular Formula C34H30O17
Exact Mass 710.148299 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
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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