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(2-S,3-S)-3,3'-DIACETOXY-5,7,4'-TRIMETHOXY-FLAVAN-3-OL
SpectraBase Compound ID 3EYEzxDMy1V
InChI InChI=1S/C22H24O8/c1-12(23)28-20-8-14(6-7-17(20)26-4)22-21(29-13(2)24)11-16-18(27-5)9-15(25-3)10-19(16)30-22/h6-10,21-22H,11H2,1-5H3/t21-,22-/m1/s1
InChIKey AMNJCTZCOYDVTE-FGZHOGPDSA-N
Mol Weight 416.43 g/mol
Molecular Formula C22H24O8
Exact Mass 416.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E0ctl5CFDSH
Name (2-S,3-S)-3,3'-DIACETOXY-5,7,4'-TRIMETHOXY-FLAVAN-3-OL
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O8
InChI InChI=1S/C22H24O8/c1-12(23)28-20-8-14(6-7-17(20)26-4)22-21(29-13(2)24)11-16-18(27-5)9-15(25-3)10-19(16)30-22/h6-10,21-22H,11H2,1-5H3/t21-,22-/m1/s1
InChIKey AMNJCTZCOYDVTE-FGZHOGPDSA-N
Literature Reference Author R.M.AGUIAR,J.P.DAVID,J.M.DAVID
Literature Reference Citation PHYTOCHEM.,66,2388(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.07.011
Molecular Weight 416.428 g/mol
Solvent CDCl3
Source File Reference UWMZ19734