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QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE

Compound with spectra: 2 NMR

QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE
SpectraBase Compound ID F0y2onIwF1g
InChI InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
InChIKey OIUBYZLTFSLSBY-HMGRVEAOSA-N
Mol Weight 464.38 g/mol
Molecular Formula C21H20O12
Exact Mass 464.095476 g/mol
Enantiomer InChIKey OIUBYZLTFSLSBY-YGXKTJSJSA-N

View Spectrum of QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • QUERCETIN-4'-O-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-4'-GLUCOSIDE
QUERCETIN-4'-GLUCOPYRANOSIDE
QUERCETIN-3'-O-ALPHA-L-(1)C4-RHAMNOPYRANOSIDE
QUERCETIN-3'-O-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-7-GLUCOSIDE
QUERCETIN-3'-O-XYLOPYRANOSIDE
MYRICETIN-3'-RHAMNOSIDE
QUERCETIN-7-O-L-RHAMNOPYRANOSIDE
QUERCETIN-7-O-ALPHA-L-RHAMNOPYRANOSIDE
MYRICETIN-3'-O-XYLOPYRANOSIDE
Title Journal or Book Year
Flavonoids from red onion (Allium cepa) Phytochemistry 1998

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