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3,3',4',5,7-Penta-O-methyl-catechin

View entire compound with spectra: 4 NMR, and 1 MS (GC)

3,3',4',5,7-Penta-O-methyl-catechin
SpectraBase Compound ID 6l9JWlijoxD
InChI InChI=1S/C20H24O6/c1-21-13-9-16(23-3)14-11-19(25-5)20(26-17(14)10-13)12-6-7-15(22-2)18(8-12)24-4/h6-10,19-20H,11H2,1-5H3
InChIKey NNJWBZJTAKJKBL-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C20H24O6
Exact Mass 360.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENLEGelgPN5
Name 3,3',4',5,7-Penta-O-methyl-catechin
CAS Registry Number 100022-89-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24O6
InChI InChI=1S/C20H24O6/c1-21-13-9-16(23-3)14-11-19(25-5)20(26-17(14)10-13)12-6-7-15(22-2)18(8-12)24-4/h6-10,19-20H,11H2,1-5H3
InChIKey NNJWBZJTAKJKBL-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference E. Kiehlmann, A.S. Tracey, Magn. Res. Chem. 26, 204 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3