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6-O-(TRANS-CINNAMOYL)-1-O-(4''-HYDROXY-3''-METHYL-FURAN-2''-ONE)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6zu8afpK2NA
InChI InChI=1S/C20H24O9/c1-11-13(9-27-19(11)25)28-20-18(24)17(23)16(22)14(29-20)10-26-15(21)8-7-12-5-3-2-4-6-12/h2-8,11,13-14,16-18,20,22-24H,9-10H2,1H3/b8-7+/t11?,13?,14-,16-,17+,18-,20-/m0/s1
InChIKey UTIATVZKLZDAQF-AKFBRCDGSA-N
Mol Weight 408.4 g/mol
Molecular Formula C20H24O9
Exact Mass 408.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HzkwvAeyzHr
Name 6-O-(TRANS-CINNAMOYL)-1-O-(4''-HYDROXY-3''-METHYL-FURAN-2''-ONE)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24O9
InChI InChI=1S/C20H24O9/c1-11-13(9-27-19(11)25)28-20-18(24)17(23)16(22)14(29-20)10-26-15(21)8-7-12-5-3-2-4-6-12/h2-8,11,13-14,16-18,20,22-24H,9-10H2,1H3/b8-7+/t11?,13?,14-,16-,17+,18-,20-/m0/s1
InChIKey UTIATVZKLZDAQF-AKFBRCDGSA-N
Literature Reference Author S.HIRADATE,S.MORITA,H.SUGIE,Y.FUJII,J.HARADA
Literature Reference Citation PHYTOCHEM.,65,731(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.01.010
Molecular Weight 408.405 g/mol
Solvent CD3OD
Source File Reference UWLU34643