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3,4',5,7-TETRAACETYL-QUERCETIN
SpectraBase Compound ID CxYmQalQXb7
InChI InChI=1S/C23H18O11/c1-10(24)30-15-8-18(32-12(3)26)20-19(9-15)34-22(23(21(20)29)33-13(4)27)14-5-6-17(16(28)7-14)31-11(2)25/h5-9,28H,1-4H3
InChIKey ZWYZHJDVFHNBDP-UHFFFAOYSA-N
Mol Weight 470.39 g/mol
Molecular Formula C23H18O11
Exact Mass 470.084911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 75eY5LUcg2A
Name 3,4',5,7-TETRAACETYL-QUERCETIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H18O11
InChI InChI=1S/C23H18O11/c1-10(24)30-15-8-18(32-12(3)26)20-19(9-15)34-22(23(21(20)29)33-13(4)27)14-5-6-17(16(28)7-14)31-11(2)25/h5-9,28H,1-4H3
InChIKey ZWYZHJDVFHNBDP-UHFFFAOYSA-N
Literature Reference Author M.S.RAO,H.DUDDECK,R.DEMBINSKI
Literature Reference Citation FITOTERAPIA,73,353(2002)
Literature Reference DOI 10.1016/S0367-326X(02)00088-6
Molecular Weight 470.389 g/mol
Solvent CDCl3
Source File Reference UWVN4147