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

*Links on SpectraBase are not permalinks.
KAEMPFEROL-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID A6ghqIPg0nZ
InChI InChI=1S/C23H22O12/c1-9(24)32-8-15-17(28)19(30)20(31)23(34-15)35-22-18(29)16-13(27)6-12(26)7-14(16)33-21(22)10-2-4-11(25)5-3-10/h2-7,15,17,19-20,23,25-28,30-31H,8H2,1H3/t15-,17+,19+,20-,23+/m1/s1
InChIKey AKENCGNASJPQNR-QZGPLKIZSA-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JPHfL6RvqtX
Name KAEMPFEROL-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22O12
InChI InChI=1S/C23H22O12/c1-9(24)32-8-15-17(28)19(30)20(31)23(34-15)35-22-18(29)16-13(27)6-12(26)7-14(16)33-21(22)10-2-4-11(25)5-3-10/h2-7,15,17,19-20,23,25-28,30-31H,8H2,1H3/t15-,17+,19+,20-,23+/m1/s1
InChIKey AKENCGNASJPQNR-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 490.420 g/mol
Solvent DMSO-D6
Source File Reference UWLU1353