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5,7,3'-Trihydroxy-4'-methoxyflavanone

View entire compound with spectra: 23 NMR, 3 FTIR, 2 Raman, 3 UV-Vis, and 1 MS (GC)

5,7,3'-Trihydroxy-4'-methoxyflavanone
SpectraBase Compound ID EoQO0QbSQSb
InChI InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3
InChIKey AIONOLUJZLIMTK-UHFFFAOYSA-N
Mol Weight 302.28 g/mol
Molecular Formula C16H14O6
Exact Mass 302.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1VNSsysdXda
Name HESPERETIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H14O6
InChI InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3
InChIKey AIONOLUJZLIMTK-UHFFFAOYSA-N
Literature Reference Author P.YAIPAKDEE,L.W.ROBERTSON
Literature Reference Citation PHYTOCHEM.,57,341(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00075-9
Molecular Weight 302.284 g/mol
Solvent ACETONE-D6
Source File Reference UWVN2201