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3-Acetoxy-3',4',5',7-tetramethoxy-flavone
SpectraBase Compound ID Bghg1Eg0Vll
InChI InChI=1S/C21H20O8/c1-11(22)28-21-18(23)14-7-6-13(24-2)10-15(14)29-19(21)12-8-16(25-3)20(27-5)17(9-12)26-4/h6-10H,1-5H3
InChIKey CMEIVBQYISBJLR-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 7sB2KLTjlwh
Name 3-Acetoxy-3',4',5',7-tetramethoxy-flavone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20O8
InChI InChI=1S/C21H20O8/c1-11(22)28-21-18(23)14-7-6-13(24-2)10-15(14)29-19(21)12-8-16(25-3)20(27-5)17(9-12)26-4/h6-10H,1-5H3
InChIKey CMEIVBQYISBJLR-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Pomilio, K. Weinges, Liebigs Ann. Chem. 588 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported