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2-(3,4-DIHYDROXYPHENYL)-ETHYL-(6-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3EitVcOKnPq
InChI InChI=1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1
InChIKey LFKQVVDFNHDYNK-FOXCETOMSA-N
Mol Weight 478.45 g/mol
Molecular Formula C23H26O11
Exact Mass 478.147512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID cBIVQnZ46S
Name 3,4-DIHYDROXYPHENETHYL-ALCOHOL-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O11
InChI InChI=1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1
InChIKey LFKQVVDFNHDYNK-FOXCETOMSA-N
Literature Reference Author H.RAVN,S.NISHIBE,M.SASAHARA,L.XUEBO
Literature Reference Citation PHYTOCHEM.,29,3627(1990)
Literature Reference DOI 10.1016/0031-9422(90)85289-R
Molecular Weight 478.453 g/mol
Solvent CD3OD
Source File Reference UWLU26919