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Juglanin

Compound with spectra: 1 NMR, and 1 FTIR

Juglanin
SpectraBase Compound ID JQ1KAIdzcXE
InChI InChI=1S/C20H18O10/c21-7-13-15(25)17(27)20(29-13)30-19-16(26)14-11(24)5-10(23)6-12(14)28-18(19)8-1-3-9(22)4-2-8/h1-6,13,15,17,20-25,27H,7H2/t13-,15-,17+,20-/m0/s1
InChIKey POQICXMTUPVZMX-UXYNSRGZSA-N
Mol Weight 418.35 g/mol
Molecular Formula C20H18O10
Exact Mass 418.089997 g/mol
Enantiomer InChIKey POQICXMTUPVZMX-FWYGIPPASA-N

View Spectrum of Juglanin

ATR-IR Spectrum
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number 39824

View Spectrum of Juglanin

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
  • Kaempferol-3-O-arabinofuranose
  • 3-(α-L-arabinofuranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • KAEMPFEROL-3-O-ARABINOFURANOSIDE
KAMPFEROL-3-O-ALPHA-L-ARABINOFURANOSIDE;JUGLANIN
Juglanin
KAEMPFEROL-3-ALPHA-ARABINOFURANOSIDE
KAEMPFEROL-3-O-ALPHA-L-5''-ACETYL-ARABINOFURANOSIDE
KAEMPFEROL_3-O-ARABINOPYRANOSIDE
KAEMPFEROL-3-ARABINOPYRANOSIDE
FLAVONE-3-O-BETA-D-4-O-METHYLGLUCOPYRANOSIDE
QUERCETIN-3-METHYLETHER-3'-O-XYLOPYRANOSIDE
QUERCETIN-4'-GLUCOSIDE
QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE
QUERCETIN-4'-GLUCOPYRANOSIDE
Title Journal or Book Year
The Constituents ofLindera Glauca Journal of the Chinese Chemical Society 2000

This compound is available in the following databases:

KnowItAll NMR Spectral Library
Author: Wiley

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Juglanin
Vendor/Supplier Catalog Number
Cayman Chemical Company
Other Resources
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