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KAEMPFEROL-3-O-BETA-(2''-ACETYL)-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

KAEMPFEROL-3-O-BETA-(2''-ACETYL)-GALACTOPYRANOSIDE
SpectraBase Compound ID WDvSUvSet2
InChI InChI=1S/C23H22O12/c1-9(25)32-22-19(31)17(29)15(8-24)34-23(22)35-21-18(30)16-13(28)6-12(27)7-14(16)33-20(21)10-2-4-11(26)5-3-10/h2-7,15,17,19,22-24,26-29,31H,8H2,1H3/t15-,17+,19+,22-,23+/m1/s1
InChIKey MWEQHAGXLGTSKL-UOBBVKDSSA-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 B3BDJTXEiAb
Name KAEMPFEROL-3-O-BETA-(2''-ACETYL)-GALACTOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22O12
InChI InChI=1S/C23H22O12/c1-9(25)32-22-19(31)17(29)15(8-24)34-23(22)35-21-18(30)16-13(28)6-12(27)7-14(16)33-20(21)10-2-4-11(26)5-3-10/h2-7,15,17,19,22-24,26-29,31H,8H2,1H3/t15-,17+,19+,22-,23+/m1/s1
InChIKey MWEQHAGXLGTSKL-UOBBVKDSSA-N
Literature Reference Author G.FICO,A.BRACA,A.R.BILIA,F.TOME,I.MORELLI
Literature Reference Citation J.NAT.PROD.,63,1563(2000)
Literature Reference DOI 10.1021/np000246h
Molecular Weight 490.420 g/mol
Solvent CD3OD
Source File Reference UWRU8656