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5-ACETOXY-6,7,3',4'-TETRAMETHOXYFLAVONE
SpectraBase Compound ID FbfaOC3rUfW
InChI InChI=1S/C21H20O8/c1-11(22)28-21-19-13(23)9-15(12-6-7-14(24-2)16(8-12)25-3)29-17(19)10-18(26-4)20(21)27-5/h6-10H,1-5H3
InChIKey ONUXWYQXLLRJIT-UHFFFAOYSA-N
Mol Weight 400.38 g/mol
Molecular Formula C21H20O8
Exact Mass 400.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1MvcP1Nz6Mv
Name 5-ACETOXY-6,7,3',4'-TETRAMETHOXYFLAVONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20O8
InChI InChI=1S/C21H20O8/c1-11(22)28-21-19-13(23)9-15(12-6-7-14(24-2)16(8-12)25-3)29-17(19)10-18(26-4)20(21)27-5/h6-10H,1-5H3
InChIKey ONUXWYQXLLRJIT-UHFFFAOYSA-N
Literature Reference Author E.MALDOONADO,A.ORTEGA
Literature Reference Citation PHYTOCHEM.,46,1249(1997)
Literature Reference DOI 10.1016/s0031-9422(97)80021-0
Molecular Weight 400.385 g/mol
Sample ID 52632
Solvent CDCl3