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QUERCETIN-3-O-(2''-ACETYL)-3-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

QUERCETIN-3-O-(2''-ACETYL)-3-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3WZxV30eTq2
InChI InChI=1S/C23H22O13/c1-8(25)33-22-19(32)17(30)15(7-24)35-23(22)36-21-18(31)16-13(29)5-10(26)6-14(16)34-20(21)9-2-3-11(27)12(28)4-9/h2-6,15,17,19,22-24,26-30,32H,7H2,1H3/t15-,17-,19+,22-,23+/m0/s1
InChIKey AIHKAQUFJMNPAR-PLKGKMDJSA-N
Mol Weight 506.42 g/mol
Molecular Formula C23H22O13
Exact Mass 506.106041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D8be29wsrdM
Name QUERCETIN-3-O-(2''-ACETYL)-3-BETA-D-GLUCOPYRANOSIDE
Compound Number G1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22O13
InChI InChI=1S/C23H22O13/c1-8(25)33-22-19(32)17(30)15(7-24)35-23(22)36-21-18(31)16-13(29)5-10(26)6-14(16)34-20(21)9-2-3-11(27)12(28)4-9/h2-6,15,17,19,22-24,26-30,32H,7H2,1H3/t15-,17-,19+,22-,23+/m0/s1
InChIKey AIHKAQUFJMNPAR-PLKGKMDJSA-N
Literature Reference Author M.M.SENTHAMILSELVI,D.KESAVAN,N.SULOCHANA
Literature Reference Citation ORG.MED.CHEM.LETT.,2,19(2012)
Literature Reference DOI 10.1186/2191-2858-2-19
Molecular Weight 506.420 g/mol
Solvent DMSO-D6
Source File Reference UWLU976381