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PSEUDOTRIFUHALOL-A-OCTA-ACETATE;1,2-DIACETOXY-3-(3,4,5-TRIACETOXYPHENOXY)-5-(2,4,6-TRIACETOXYPHENOXY)-BENZENE
SpectraBase Compound ID EVoLQncwwY3
InChI InChI=1S/C34H30O18/c1-15(35)43-23-9-29(47-19(5)39)34(30(10-23)48-20(6)40)52-25-13-28(46-18(4)38)33(50-22(8)42)31(14-25)51-24-11-26(44-16(2)36)32(49-21(7)41)27(12-24)45-17(3)37/h9-14H,1-8H3
InChIKey AIYGANULHWNSCH-UHFFFAOYSA-N
Mol Weight 726.6 g/mol
Molecular Formula C34H30O18
Exact Mass 726.143214 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJ8nOBaW17L
Name PSEUDOTRIFUHALOL-A-OCTA-ACETATE;1,2-DIACETOXY-3-(3,4,5-TRIACETOXYPHENOXY)-5-(2,4,6-TRIACETOXYPHENOXY)-BENZENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H30O18
InChI InChI=1S/C34H30O18/c1-15(35)43-23-9-29(47-19(5)39)34(30(10-23)48-20(6)40)52-25-13-28(46-18(4)38)33(50-22(8)42)31(14-25)51-24-11-26(44-16(2)36)32(49-21(7)41)27(12-24)45-17(3)37/h9-14H,1-8H3
InChIKey AIYGANULHWNSCH-UHFFFAOYSA-N
Literature Reference Author M.KEUSGEN,K.W.GLOMBITZA
Literature Reference Citation PHYTOCHEM.,46,1403(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00510-4
Molecular Weight 726.601 g/mol
Sample ID 45685
Solvent CDCl3