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2,4,6-TRIHYDROXYACETOPHENONE-3-C-BETA-(2'-O-E-CINNAMOYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID FJ3PQL3Whf3
InChI InChI=1S/C23H24O10/c1-11(25)17-13(26)9-14(27)18(20(17)30)22-23(21(31)19(29)15(10-24)32-22)33-16(28)8-7-12-5-3-2-4-6-12/h2-9,15,19,21-24,26-27,29-31H,10H2,1H3/b8-7+/t15-,19-,21+,22+,23-/m0/s1
InChIKey PQJMXPLWFWXATQ-QEMNHUEESA-N
Mol Weight 460.44 g/mol
Molecular Formula C23H24O10
Exact Mass 460.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2gN9gq0faCh
Name 2,4,6-TRIHYDROXYACETOPHENONE-3-C-BETA-(2'-O-E-CINNAMOYL)-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24O10
InChI InChI=1S/C23H24O10/c1-11(25)17-13(26)9-14(27)18(20(17)30)22-23(21(31)19(29)15(10-24)32-22)33-16(28)8-7-12-5-3-2-4-6-12/h2-9,15,19,21-24,26-27,29-31H,10H2,1H3/b8-7+/t15-,19-,21+,22+,23-/m0/s1
InChIKey PQJMXPLWFWXATQ-QEMNHUEESA-N
Literature Reference Author Z.ALI,T.ITO,T.TANAKA,K.I.NAKAYA,J.MURATA,D.DARNAEDI,M.IINUMA
Literature Reference Citation PHYTOCHEM.,65,2141(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.06.013
Molecular Weight 460.438 g/mol
Solvent ACETONE-D6
Source File Reference UWVN30019