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Methyl 3,5-bis(3',4'-dimethoxy-cinnamoyl)-quinate
SpectraBase Compound ID 6o6HwPkYCO1
InChI InChI=1S/C30H34O12/c1-36-20-10-6-18(14-22(20)38-3)8-12-26(31)41-24-16-30(35,29(34)40-5)17-25(28(24)33)42-27(32)13-9-19-7-11-21(37-2)23(15-19)39-4/h6-15,24-25,28,33,35H,16-17H2,1-5H3/b12-8+,13-9+
InChIKey QFIZRMKZGCDLKN-QHKWOANTSA-N
Mol Weight 586.6 g/mol
Molecular Formula C30H34O12
Exact Mass 586.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jFSf4okEtk
Name Methyl 3,5-bis(3',4'-dimethoxy-cinnamoyl)-quinate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H34O12
InChI InChI=1S/C30H34O12/c1-36-20-10-6-18(14-22(20)38-3)8-12-26(31)41-24-16-30(35,29(34)40-5)17-25(28(24)33)42-27(32)13-9-19-7-11-21(37-2)23(15-19)39-4/h6-15,24-25,28,33,35H,16-17H2,1-5H3/b12-8+,13-9+
InChIKey QFIZRMKZGCDLKN-QHKWOANTSA-N
Literature Reference B. Timmermann, J.J. Hoffmann, J. Nat. Prod. (lloydia) 46, 365 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3