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2,2',4,4'-TETRAHYDROXY-6,6'-DIMETHOXY-3,3'-DIMETHYL-7,5'-BISACTOPHENONE
SpectraBase Compound ID 31Ff315WRnx
InChI InChI=1S/C20H22O8/c1-8-17(24)12(20(28-5)16(10(3)22)18(8)25)6-11-13(23)7-14(27-4)15(9(2)21)19(11)26/h7,23-26H,6H2,1-5H3
InChIKey HDXIOGOJXSHOIE-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C20H22O8
Exact Mass 390.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UNq1dcCOHw
Name 2,2',4,4'-TETRAHYDROXY-6,6'-DIMETHOXY-3,3'-DIMETHYL-7,5'-BISACTOPHENONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O8
InChI InChI=1S/C20H22O8/c1-8-17(24)12(20(28-5)16(10(3)22)18(8)25)6-11-13(23)7-14(27-4)15(9(2)21)19(11)26/h7,23-26H,6H2,1-5H3
InChIKey HDXIOGOJXSHOIE-UHFFFAOYSA-N
Literature Reference Author Z.Q.YIN,C.L.FAN,W.C.YE,R.W.JIANG,C.T.CHE,T.C.W.MAK,S.X.ZHAO, X.S.YAO
Literature Reference Citation PLANTA.MED.,71,979(2005)
Literature Reference DOI 10.1055/s-2005-871301
Molecular Weight 390.390 g/mol
Solvent CDCl3
Source File Reference UWMZ48107