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9'-(O-METHYL)-PROTOCETRARIC_ACID
SpectraBase Compound ID GwaT8FJZT5k
InChI InChI=1S/C19H16O9/c1-7-4-11(21)9(5-20)16-12(7)19(25)28-17-10(6-26-3)14(22)13(18(23)24)8(2)15(17)27-16/h4-5,21-22H,6H2,1-3H3,(H,23,24)
InChIKey IJJZZLYYFYYEHT-UHFFFAOYSA-N
Mol Weight 388.33 g/mol
Molecular Formula C19H16O9
Exact Mass 388.079432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G8Po15zqgc6
Name 9'-(O-METHYL)-PROTOCETRARIC_ACID
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16O9
InChI InChI=1S/C19H16O9/c1-7-4-11(21)9(5-20)16-12(7)19(25)28-17-10(6-26-3)14(22)13(18(23)24)8(2)15(17)27-16/h4-5,21-22H,6H2,1-3H3,(H,23,24)
InChIKey IJJZZLYYFYYEHT-UHFFFAOYSA-N
Literature Reference Author C.BEZIVIN,S.TOMASI,I.ROUAUD,J.G.DELCROS,J.BOUSTIE
Literature Reference Citation PLANTA.MED.,70,874(2004)
Literature Reference DOI 10.1055/s-2004-827240
Molecular Weight 388.331 g/mol
Solvent DMSO-D6
Source File Reference UWMZ48458