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QUERCETAGETIN-7-METHYLETHER-4'-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

QUERCETAGETIN-7-METHYLETHER-4'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4hhRac9yC1n
InChI InChI=1S/C22H22O13/c1-32-11-5-10-13(16(27)14(11)25)17(28)19(30)21(33-10)7-2-3-9(8(24)4-7)34-22-20(31)18(29)15(26)12(6-23)35-22/h2-5,12,15,18,20,22-27,29-31H,6H2,1H3/t12-,15-,18+,20-,22-/m0/s1
InChIKey OHSGVBDKNDXXOL-AWORJTPGSA-N
Mol Weight 494.41 g/mol
Molecular Formula C22H22O13
Exact Mass 494.106041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDrkOvDmhDM
Name QUERCETAGETIN-7-METHYLETHER-4'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O13
InChI InChI=1S/C22H22O13/c1-32-11-5-10-13(16(27)14(11)25)17(28)19(30)21(33-10)7-2-3-9(8(24)4-7)34-22-20(31)18(29)15(26)12(6-23)35-22/h2-5,12,15,18,20,22-27,29-31H,6H2,1H3/t12-,15-,18+,20-,22-/m0/s1
InChIKey OHSGVBDKNDXXOL-AWORJTPGSA-N
Literature Reference Author W.VILEGAS,C.J.NEHME,A.L.DOKKEDDAL,S.PIACENTE,L.RASTRELLI,C.P IZZA
Literature Reference Citation PHYTOCHEM.,51,403(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00009-6
Molecular Weight 494.409 g/mol
Solvent CD3OD
Source File Reference UWUC313