John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5fPZ812FJit

(accessed ).

3-HYDROXY-2,3-DIHYDROAPIGENYL-[I-4',O,II-3']-DIHYDROKAEMPFEROL

Compound with open access spectra: 2 NMR

3-HYDROXY-2,3-DIHYDROAPIGENYL-[I-4',O,II-3']-DIHYDROKAEMPFEROL
SpectraBase Compound ID 5fPZ812FJit
InChI InChI=1S/C30H22O12/c31-14-8-18(34)23-21(10-14)41-29(27(38)25(23)36)12-1-4-16(5-2-12)40-20-7-13(3-6-17(20)33)30-28(39)26(37)24-19(35)9-15(32)11-22(24)42-30/h1-11,27-35,38-39H
InChIKey HMHPBXXAPKCAFP-UHFFFAOYSA-N
Mol Weight 574.49 g/mol
Molecular Formula C30H22O12
Exact Mass 574.111126 g/mol

View Spectrum of 3-HYDROXY-2,3-DIHYDROAPIGENYL-[I-4',O,II-3']-DIHYDROKAEMPFEROL

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of 3-HYDROXY-2,3-DIHYDROAPIGENYL-[I-4',O,II-3']-DIHYDROKAEMPFEROL

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
  • 3,5,7,4',3'',5'',7''-HEPTAHYDROXY-3'-O-4'''-BIFLAVANONE
3,5-DIHYDROXY-7-(2,3-EN-METHYLBUTYLOXY)-3',4'-DIMETHOXY-2,3-DIHYDROFLAVONOL
(2R,3R)-3'-GERANYL-2,3-TRANS-5,7,4'-TRIHYDROXY-FLAVONOL
(2R,3R)-2,3-trans-3',4',5,7-tetramethoxydihydroflavonol
(2S,3R)-2,3-cis-3',4',5,7-tetramethoxydihydroflavonol
5,7,3',4'-TETRAMETHOXY-FLAVANONOL
ALNIFOLIOL
3-HYDROXY-7-(2,3-EN-METHYLBUTYLOXY)-5,3',4'-TRIMETHOXY-2,3-DIHYDROFLAVONOL
5'-Methoxy-3,5,7,2'-tetrahydroxy-flavanone
3,5,7,2',5'-PENTAHYDROXY-DIHYDROFLAVONOL
(2R,3R)-3,5,7,2',5'-PENTAHYDROXYFLAVANONE
Title Journal or Book Year
Antimicrobial biflavonoids from the aerial parts of Ouratea sulcata Phytochemistry 2005
Hypnogenols and other dihydroflavonols from the moss Hypnum cupressiforme Phytochemistry 1992
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