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(TABLE-16)

Compound with spectra: 2 NMR

(TABLE-16)
SpectraBase Compound ID J1i23FA5SMB
InChI InChI=1S/C25H20O9/c1-32-21-6-11(2-3-16(21)28)24-15(10-26)14-4-12(5-19(31)25(14)34-24)20-9-18(30)23-17(29)7-13(27)8-22(23)33-20/h2-9,15,24,26-29,31H,10H2,1H3
InChIKey GFENFUMHFBPKMO-UHFFFAOYSA-N
Mol Weight 464.43 g/mol
Molecular Formula C25H20O9
Exact Mass 464.110732 g/mol

View Spectrum of (TABLE-16)

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of (TABLE-16)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • Iso-hydnocarpin
(2R,3R)-3-(hydroxymethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-8-phenyl-2,3-dihydropyrano[2,3-h][1,4]benzodioxin-10-one
TRICIN-4'-O-(ERYTHRO-BETA-GUAIACYLGLYCERYL)-ETHER-7''-O-BETA-D-GLUCOPYRANOSE
(7-S,8-S)-DIHYDRODEHYDRODICANIFERYL_ALCOHOL_9-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-GLUCOPYRANOSIDE
PICEASIDE-C;ISOMER-(7''-R*,8''-R*)
Scutellaprostin D
YEMUOSIDE-YM1
Scutellaprostin B
Scutellaprostin E
ROBUSTAFLAVONE-7,4'-DIMETHYLETHER
Luteolin 7-O-glucoside, hepta-TMS
Title Journal or Book Year
13C NMR Spectroscopy of Flavonoids HETEROCYCLES 1981

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