For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID FqwolQ18JQq
InChI InChI=1S/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3/t15-,17+,19+,20-,23+/m1/s1
InChIKey IGLUNMMNDNWZOA-QZGPLKIZSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6HesVqFPKS1
Name QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22O13
InChI InChI=1S/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3/t15-,17+,19+,20-,23+/m1/s1
InChIKey IGLUNMMNDNWZOA-QZGPLKIZSA-N
Literature Reference Author L.Y.FOO,Y.LU,A.L.MOLAN,D.R.WOODFIELD,W.C.MCNABB
Literature Reference Citation PHYTOCHEM.,54,539(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00124-2
Molecular Weight 506.420 g/mol
Solvent DMSO-D6
Source File Reference UWLU1352