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TETRAACETATE-OF-3,3'-BIS-[2-(2-METHOXYPHENOXY)-1-ETHANOL]-5,5'-DIMETHOXY-6,6'-BIPHENYL-DIOL
SpectraBase Compound ID 23lZXwDEQ7A
InChI InChI=1S/C40H42O14/c1-23(41)51-37(21-49-33-15-11-9-13-31(33)45-5)27-17-29(39(53-25(3)43)35(19-27)47-7)30-18-28(20-36(48-8)40(30)54-26(4)44)38(52-24(2)42)22-50-34-16-12-10-14-32(34)46-6/h9-20,37-38H,21-22H2,1-8H3
InChIKey FQZWVRRMXJHRRJ-UHFFFAOYSA-N
Mol Weight 746.8 g/mol
Molecular Formula C40H42O14
Exact Mass 746.257456 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8FArQqwP1jk
Name TETRAACETATE-OF-3,3'-BIS-[2-(2-METHOXYPHENOXY)-1-ETHANOL]-5,5'-DIMETHOXY-6,6'-BIPHENYL-DIOL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H42O14
InChI InChI=1S/C40H42O14/c1-23(41)51-37(21-49-33-15-11-9-13-31(33)45-5)27-17-29(39(53-25(3)43)35(19-27)47-7)30-18-28(20-36(48-8)40(30)54-26(4)44)38(52-24(2)42)22-50-34-16-12-10-14-32(34)46-6/h9-20,37-38H,21-22H2,1-8H3
InChIKey FQZWVRRMXJHRRJ-UHFFFAOYSA-N
Literature Reference Author M.LAHTINEN,K.KRUUS,P.HEINONEN,J.SIPILA
Literature Reference Citation J.AGR.FOOD.CHEM.,57,8357(2009)
Literature Reference DOI 10.1021/jf901511k
Molecular Weight 746.765 g/mol
Sample ID 68147
Solvent CDCl3