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QTME;QUERCETIN-5,7,3',4'-TETRAMETHYLETHER
SpectraBase Compound ID L07hGfM66OC
InChI InChI=1S/C19H18O7/c1-22-11-8-14(25-4)16-15(9-11)26-19(18(21)17(16)20)10-5-6-12(23-2)13(7-10)24-3/h5-9,21H,1-4H3
InChIKey AAASNKNLMQBKFV-UHFFFAOYSA-N
Mol Weight 358.35 g/mol
Molecular Formula C19H18O7
Exact Mass 358.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CRBRdMS1GfO
Name 5,7,3',4'-TETRAMETHOXY-FLAVONOL
Compound Number TABLE-#4/#10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18O7
InChI InChI=1S/C19H18O7/c1-22-11-8-14(25-4)16-15(9-11)26-19(18(21)17(16)20)10-5-6-12(23-2)13(7-10)24-3/h5-9,21H,1-4H3
InChIKey AAASNKNLMQBKFV-UHFFFAOYSA-N
Literature Reference Author P.K.AGRAWAL,R.P.RASTOGI
Literature Reference Citation HETEROCYCLES,16,2181(1981)
Literature Reference DOI 10.3987/R-1981-12-2181
Molecular Weight 358.348 g/mol
Solvent Unknown
Source File Reference UWED9138