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CUNEATOSIDE_A;7-BETA-(3,4-DIHYDROXYPHENYL)-ETHANE-7,8-(2',1'-O-BETA-D-GLUCOPYRANOSYL)-7,8-DIOL
SpectraBase Compound ID 1VPDFyPKlEm
InChI InChI=1S/C14H18O8/c15-4-9-11(18)12(19)13-14(22-9)20-5-10(21-13)6-1-2-7(16)8(17)3-6/h1-3,9-19H,4-5H2/t9-,10-,11-,12+,13-,14-/m1/s1
InChIKey CTVFMNLFBWRHJH-YOVYLDAJSA-N
Mol Weight 314.29 g/mol
Molecular Formula C14H18O8
Exact Mass 314.100168 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nhdX9fwg1x
Name CUNEATOSIDE_A;7-BETA-(3,4-DIHYDROXYPHENYL)-ETHANE-7,8-(2',1'-O-BETA-D-GLUCOPYRANOSYL)-7,8-DIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18O8
InChI InChI=1S/C14H18O8/c15-4-9-11(18)12(19)13-14(22-9)20-5-10(21-13)6-1-2-7(16)8(17)3-6/h1-3,9-19H,4-5H2/t9-,10-,11-,12+,13-,14-/m1/s1
InChIKey CTVFMNLFBWRHJH-YOVYLDAJSA-N
Literature Reference Author J.CHANG,R.CASE
Literature Reference Citation PHYTOCHEM.,66,2752(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.09.018
Molecular Weight 314.292 g/mol
Solvent D2O
Source File Reference UWMZ19779