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QUERCETIN-3-O-[2'''-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
SpectraBase Compound ID KssS39VexIs
InChI InChI=1S/C29H32O18/c1-9(31)43-27-23(40)19(36)16(7-30)45-29(27)42-8-17-20(37)22(39)24(41)28(46-17)47-26-21(38)18-14(35)5-11(32)6-15(18)44-25(26)10-2-3-12(33)13(34)4-10/h2-6,16-17,19-20,22-24,27-30,32-37,39-41H,7-8H2,1H3/t16-,17-,19-,20-,22+,23+,24-,27-,28+,29-/m1/s1
InChIKey VNVDVLIGXKINBU-UEMMWJISSA-N
Mol Weight 668.6 g/mol
Molecular Formula C29H32O18
Exact Mass 668.158864 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7OuWNVdPEq
Name QUERCETIN-3-O-[2'''-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O18
InChI InChI=1S/C29H32O18/c1-9(31)43-27-23(40)19(36)16(7-30)45-29(27)42-8-17-20(37)22(39)24(41)28(46-17)47-26-21(38)18-14(35)5-11(32)6-15(18)44-25(26)10-2-3-12(33)13(34)4-10/h2-6,16-17,19-20,22-24,27-30,32-37,39-41H,7-8H2,1H3/t16-,17-,19-,20-,22+,23+,24-,27-,28+,29-/m1/s1
InChIKey VNVDVLIGXKINBU-UEMMWJISSA-N
Literature Reference Author X.Y.SHANG,Y.H.WANG,C.LI,C.Z.ZHANG,Y.C.YANG,J.G.SHI
Literature Reference Citation PHYTOCHEM.,67,511(2006)
Literature Reference DOI 10.1016/j.phytochem.2005.12.002
Molecular Weight 668.562 g/mol
Sample ID 66108
Solvent CD3OD