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DIMERIC_4,2',4'-TRIACETOXYDIHYDROCHALCONE;REL-(1-BETA,2-ALPHA)-DI-(2,4-DIACETOXYBENZOL)-REL-(3-BETA,4-ALPHA)-DI-(4-ACETOXYPHENYL)-CYCLOBUTANE

View entire compound with spectra: 1 NMR

DIMERIC_4,2',4'-TRIACETOXYDIHYDROCHALCONE;REL-(1-BETA,2-ALPHA)-DI-(2,4-DIACETOXYBENZOL)-REL-(3-BETA,4-ALPHA)-DI-(4-ACETOXYPHENYL)-CYCLOBUTANE
SpectraBase Compound ID EMaLbIdoNqZ
InChI InChI=1S/C42H36O14/c1-21(43)51-29-11-7-27(8-12-29)37-38(28-9-13-30(14-10-28)52-22(2)44)40(42(50)34-18-16-32(54-24(4)46)20-36(34)56-26(6)48)39(37)41(49)33-17-15-31(53-23(3)45)19-35(33)55-25(5)47/h7-20,37-40H,1-6H3/t37-,38-,39+,40+/m0/s1
InChIKey GNQVLVOUCYKHFY-JPYDVTDNSA-N
Mol Weight 764.7 g/mol
Molecular Formula C42H36O14
Exact Mass 764.210506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54Q4zqNLz8L
Name DIMERIC_4,2',4'-TRIACETOXYDIHYDROCHALCONE;REL-(1-BETA,2-ALPHA)-DI-(2,4-DIACETOXYBENZOL)-REL-(3-BETA,4-ALPHA)-DI-(4-ACETOXYPHENYL)-CYCLOBUTANE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H36O14
InChI InChI=1S/C42H36O14/c1-21(43)51-29-11-7-27(8-12-29)37-38(28-9-13-30(14-10-28)52-22(2)44)40(42(50)34-18-16-32(54-24(4)46)20-36(34)56-26(6)48)39(37)41(49)33-17-15-31(53-23(3)45)19-35(33)55-25(5)47/h7-20,37-40H,1-6H3/t37-,38-,39+,40+/m0/s1
InChIKey GNQVLVOUCYKHFY-JPYDVTDNSA-N
Literature Reference Author B.I.KAMARA,D.T.L.MANONG,E.V.BRANDT
Literature Reference Citation PHYTOCHEM.,66,1126(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.04.007
Molecular Weight 764.739 g/mol
Solvent CDCl3
Source File Reference UWMZ22301