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QUERCETIN-3-O-(3''-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID Bwka6YzOyRj
InChI InChI=1S/C23H22O12/c1-8-17(29)21(33-9(2)24)19(31)23(32-8)35-22-18(30)16-14(28)6-11(25)7-15(16)34-20(22)10-3-4-12(26)13(27)5-10/h3-8,17,19,21,23,25-29,31H,1-2H3/t8-,17-,19+,21+,23-/m0/s1
InChIKey WIEJIBAASUWBGY-WSOJGYHASA-N
Mol Weight 490.42 g/mol
Molecular Formula C23H22O12
Exact Mass 490.111126 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMJzNSTwywO
Name QUERCETIN-3-O-(3''-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22O12
InChI InChI=1S/C23H22O12/c1-8-17(29)21(33-9(2)24)19(31)23(32-8)35-22-18(30)16-14(28)6-11(25)7-15(16)34-20(22)10-3-4-12(26)13(27)5-10/h3-8,17,19,21,23,25-29,31H,1-2H3/t8-,17-,19+,21+,23-/m0/s1
InChIKey WIEJIBAASUWBGY-WSOJGYHASA-N
Literature Reference Author V.K.AGNIHOTRI,H.N.ELSOHLY,S.I.KHAN,T.J.SMILLIE,I.A.KHAN,L.A. WALKER
Literature Reference Citation PHYTOCHEM.,69,2061(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.04.009
Molecular Weight 490.420 g/mol
Sample ID 63201
Solvent CD3OD