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3,5,7-ACETOXY-8-C-(1,1-DIMETHYL-2-PROPEN-1-YL)-FLAVONE
SpectraBase Compound ID FY7qAe0fv3T
InChI InChI=1S/C26H24O8/c1-7-26(5,6)21-19(32-15(3)28)13-18(31-14(2)27)20-22(30)25(33-16(4)29)23(34-24(20)21)17-11-9-8-10-12-17/h7-13H,1H2,2-6H3
InChIKey YNUIYKJUWRFMJV-UHFFFAOYSA-N
Mol Weight 464.47 g/mol
Molecular Formula C26H24O8
Exact Mass 464.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1pHoTPZyg8G
Name 3,5,7-ACETOXY-8-C-(1,1-DIMETHYL-2-PROPEN-1-YL)-FLAVONE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H24O8
InChI InChI=1S/C26H24O8/c1-7-26(5,6)21-19(32-15(3)28)13-18(31-14(2)27)20-22(30)25(33-16(4)29)23(34-24(20)21)17-11-9-8-10-12-17/h7-13H,1H2,2-6H3
InChIKey YNUIYKJUWRFMJV-UHFFFAOYSA-N
Literature Reference Author M.KAOUADJI,P.RAVANEL
Literature Reference Citation PHYTOCHEM.,29,1348(1990)
Literature Reference DOI 10.1016/0031-9422(90)85466-S
Molecular Weight 464.472 g/mol
Solvent CDCl3
Source File Reference UWLU32026