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6,8-DI-C-METHYLQUERCETIN-3-METHYLETHER;6,8-DI-C-METHYL-3-METHOXY-5,7,3',4'-TETRAHYDROXYFLAVONE
SpectraBase Compound ID FmZXtCuK3P
InChI InChI=1S/C18H16O7/c1-7-13(21)8(2)16-12(14(7)22)15(23)18(24-3)17(25-16)9-4-5-10(19)11(20)6-9/h4-6,19-22H,1-3H3
InChIKey WRASMIGJWWJAAJ-UHFFFAOYSA-N
Mol Weight 344.32 g/mol
Molecular Formula C18H16O7
Exact Mass 344.089603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LUh4T6WTVTH
Name 6,8-DI-C-METHYLQUERCETIN-3-METHYLETHER;6,8-DI-C-METHYL-3-METHOXY-5,7,3',4'-TETRAHYDROXYFLAVONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O7
InChI InChI=1S/C18H16O7/c1-7-13(21)8(2)16-12(14(7)22)15(23)18(24-3)17(25-16)9-4-5-10(19)11(20)6-9/h4-6,19-22H,1-3H3
InChIKey WRASMIGJWWJAAJ-UHFFFAOYSA-N
Literature Reference Author J.C.IBEWUIKE,A.O.OGUNDAINI,F.O.OGUNGBAMILA,M.T.MARTIN,J.F.GA LLARD,L.BOHLIN,M.PAI
Literature Reference Citation PHYTOCHEM.,43,687(1996)
Literature Reference DOI 10.1016/0031-9422(96)00367-6
Molecular Weight 344.321 g/mol
Solvent DMSO-D6
Source File Reference UWMS2136