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3,3',4',5,7-pentahydroxyflavone

View entire compound with spectra: 81 NMR, 1 FTIR, 2 UV-Vis, and 15 MS (GC)

3,3',4',5,7-pentahydroxyflavone
SpectraBase Compound ID 7SZaj6NkBsZ
InChI InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChIKey REFJWTPEDVJJIY-UHFFFAOYSA-N
Mol Weight 302.24 g/mol
Molecular Formula C15H10O7
Exact Mass 302.042653 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9KA3TRiYMr
Name QUERCETIN
Compound Number J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H10O7
InChI InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChIKey REFJWTPEDVJJIY-UHFFFAOYSA-N
Literature Reference Author M.XIANG,H.SUI,J.HU,Y.YAN
Literature Reference Citation J.MED.PLANT.RES.,5,1685(2011)
Molecular Weight 302.240 g/mol
Solvent ACETONE-D6
Source File Reference UWBT15104