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3,5,7-ACETOXY-8-O-METHYL-6-C-METHYLFLAVONE

View entire compound with spectra: 1 NMR

3,5,7-ACETOXY-8-O-METHYL-6-C-METHYLFLAVONE
SpectraBase Compound ID FNNOw2EMNhN
InChI InChI=1S/C23H20O9/c1-11-18(29-12(2)24)16-17(27)22(31-14(4)26)20(15-9-7-6-8-10-15)32-21(16)23(28-5)19(11)30-13(3)25/h6-10H,1-5H3
InChIKey ZEVVZJTWOWZWSQ-UHFFFAOYSA-N
Mol Weight 440.4 g/mol
Molecular Formula C23H20O9
Exact Mass 440.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5tFI7XSqkeb
Name 3,5,7-ACETOXY-8-O-METHYL-6-C-METHYLFLAVONE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H20O9
InChI InChI=1S/C23H20O9/c1-11-18(29-12(2)24)16-17(27)22(31-14(4)26)20(15-9-7-6-8-10-15)32-21(16)23(28-5)19(11)30-13(3)25/h6-10H,1-5H3
InChIKey ZEVVZJTWOWZWSQ-UHFFFAOYSA-N
Literature Reference Author M.KAOUADJI,P.RAVANEL
Literature Reference Citation PHYTOCHEM.,29,1348(1990)
Literature Reference DOI 10.1016/0031-9422(90)85466-S
Molecular Weight 440.406 g/mol
Solvent CDCl3
Source File Reference UWLU32030