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3,5,3'-Trihydroxy-7,4'-dimethoxy-flavone

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3,5,3'-Trihydroxy-7,4'-dimethoxy-flavone
SpectraBase Compound ID 5316XV3QkUK
InChI InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,18-19,21H,1-2H3
InChIKey BWORNNDZQGOKBY-UHFFFAOYSA-N
Mol Weight 330.29 g/mol
Molecular Formula C17H14O7
Exact Mass 330.073953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4WFsfabc7EQ
Name 3,5,3'-Trihydroxy-7,4'-dimethoxy-flavone
CAS Registry Number 529-40-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14O7
InChI InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,18-19,21H,1-2H3
InChIKey BWORNNDZQGOKBY-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Wagner, V.M. Chari, J. Sonnenbichler, Tetrahedron Lett. 1799 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6