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2,6,3',4',5'-PENTA-ACETOXY-DIPHENYLETHER

View entire compound with spectra: 1 NMR

2,6,3',4',5'-PENTA-ACETOXY-DIPHENYLETHER
SpectraBase Compound ID 3GZ0Uv2Pdsd
InChI InChI=1S/C22H20O11/c1-11(23)28-17-7-6-8-18(29-12(2)24)21(17)33-16-9-19(30-13(3)25)22(32-15(5)27)20(10-16)31-14(4)26/h6-10H,1-5H3
InChIKey DZIFBMDLQPLRCZ-UHFFFAOYSA-N
Mol Weight 460.39 g/mol
Molecular Formula C22H20O11
Exact Mass 460.100561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9SSYsxuGMce
Name 2,6,3',4',5'-PENTA-ACETOXY-DIPHENYLETHER
Compound Number C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20O11
InChI InChI=1S/C22H20O11/c1-11(23)28-17-7-6-8-18(29-12(2)24)21(17)33-16-9-19(30-13(3)25)22(32-15(5)27)20(10-16)31-14(4)26/h6-10H,1-5H3
InChIKey DZIFBMDLQPLRCZ-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 460.394 g/mol
Sample ID 45691
Solvent CDCl3