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1,3,4-TRI-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CXiYzPJdQqk
InChI InChI=1S/C33H30O15/c34-16-26-31(46-27(41)10-4-17-1-7-20(35)23(38)13-17)32(47-28(42)11-5-18-2-8-21(36)24(39)14-18)30(44)33(45-26)48-29(43)12-6-19-3-9-22(37)25(40)15-19/h1-15,26,30-40,44H,16H2/b10-4+,11-5+,12-6+/t26-,30-,31-,32-,33+/m0/s1
InChIKey GQBVJURCVRERBF-DVTGVXSJSA-N
Mol Weight 666.6 g/mol
Molecular Formula C33H30O15
Exact Mass 666.15847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbM2Ji7IZQp
Name 1,3,4-TRI-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H30O15
InChI InChI=1S/C33H30O15/c34-16-26-31(46-27(41)10-4-17-1-7-20(35)23(38)13-17)32(47-28(42)11-5-18-2-8-21(36)24(39)14-18)30(44)33(45-26)48-29(43)12-6-19-3-9-22(37)25(40)15-19/h1-15,26,30-40,44H,16H2/b10-4+,11-5+,12-6+/t26-,30-,31-,32-,33+/m0/s1
InChIKey GQBVJURCVRERBF-DVTGVXSJSA-N
Literature Reference Author M.QUE,Y.F.SU,S.L.YAN,Y.H.ZHOU,X.M.GAO
Literature Reference Citation J.AS.NAT.PROD.RES.,16,158(2014)
Literature Reference DOI 10.1080/10286020.2013.841676
Molecular Weight 666.592 g/mol
Solvent CD3OD
Source File Reference UWPA9017