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TETRAPHLORETHOL-E-NONA-ACETATE;2,4,3',5-TETRAACETOXY-6-(2,4,6-TRIACETOXY-PHENOXY)-4'-(3,5-DIACETOXYPHENOXY)-DIPHENYLETHER

View entire compound with spectra: 1 NMR

TETRAPHLORETHOL-E-NONA-ACETATE;2,4,3',5-TETRAACETOXY-6-(2,4,6-TRIACETOXY-PHENOXY)-4'-(3,5-DIACETOXYPHENOXY)-DIPHENYLETHER
SpectraBase Compound ID 703obUbVWro
InChI InChI=1S/C42H36O21/c1-19(43)52-28-10-29(53-20(2)44)12-30(11-28)61-40-35(57-24(6)48)17-33(18-36(40)58-25(7)49)62-41-34(56-23(5)47)13-32(55-22(4)46)16-39(41)63-42-37(59-26(8)50)14-31(54-21(3)45)15-38(42)60-27(9)51/h10-18H,1-9H3
InChIKey CCPOWIQZEKOHIG-UHFFFAOYSA-N
Mol Weight 876.7 g/mol
Molecular Formula C42H36O21
Exact Mass 876.174908 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Bm2SbGAzPP
Name TETRAPHLORETHOL-E-NONA-ACETATE;2,4,3',5-TETRAACETOXY-6-(2,4,6-TRIACETOXY-PHENOXY)-4'-(3,5-DIACETOXYPHENOXY)-DIPHENYLETHER
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H36O21
InChI InChI=1S/C42H36O21/c1-19(43)52-28-10-29(53-20(2)44)12-30(11-28)61-40-35(57-24(6)48)17-33(18-36(40)58-25(7)49)62-41-34(56-23(5)47)13-32(55-22(4)46)16-39(41)63-42-37(59-26(8)50)14-31(54-21(3)45)15-38(42)60-27(9)51/h10-18H,1-9H3
InChIKey CCPOWIQZEKOHIG-UHFFFAOYSA-N
Literature Reference Author B.SAILLER,K.W.GLOMBITZA
Literature Reference Citation PHYTOCHEM.,50,869(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00643-8
Molecular Weight 876.735 g/mol
Solvent CDCl3
Source File Reference UWVN1474