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3',5'-DIMETHOXY-4'-O-BETA-D-GLUCOPYRANOSYL-CINNAMIC-ACID

View entire compound with spectra: 1 NMR

3',5'-DIMETHOXY-4'-O-BETA-D-GLUCOPYRANOSYL-CINNAMIC-ACID
SpectraBase Compound ID B2iNXMIVttw
InChI InChI=1S/C17H22O10/c1-24-9-5-8(3-4-12(19)20)6-10(25-2)16(9)27-17-15(23)14(22)13(21)11(7-18)26-17/h3-6,11,13-15,17-18,21-23H,7H2,1-2H3,(H,19,20)/b4-3+/t11-,13-,14+,15-,17+/m0/s1
InChIKey KKLWTTVTWMTNBP-JKOPCQJOSA-N
Mol Weight 386.35 g/mol
Molecular Formula C17H22O10
Exact Mass 386.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOSN88BzDt6
Name 3',5'-DIMETHOXY-4'-O-BETA-D-GLUCOPYRANOSYL-CINNAMIC-ACID
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O10
InChI InChI=1S/C17H22O10/c1-24-9-5-8(3-4-12(19)20)6-10(25-2)16(9)27-17-15(23)14(22)13(21)11(7-18)26-17/h3-6,11,13-15,17-18,21-23H,7H2,1-2H3,(H,19,20)/b4-3+/t11-,13-,14+,15-,17+/m0/s1
InChIKey KKLWTTVTWMTNBP-JKOPCQJOSA-N
Literature Reference Author K.HASHIMOTO,T.KATSUHARA,K.NIITSU,Y.IKEYA,M.OKADA,H.MITSUHASH I
Literature Reference Citation PHYTOCHEM.,31,2477(1992)
Literature Reference DOI 10.1016/0031-9422(92)83303-G
Molecular Weight 386.356 g/mol
Solvent CD3OD
Source File Reference UWLU28818