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3-Hydroxy-3',4',5,7-tetramethoxyflavane

View entire compound with spectra: 9 NMR, and 2 MS (GC)

3-Hydroxy-3',4',5,7-tetramethoxyflavane
SpectraBase Compound ID LYrysIrAxEB
InChI InChI=1S/C19H22O6/c1-21-12-8-16(23-3)13-10-14(20)19(25-17(13)9-12)11-5-6-15(22-2)18(7-11)24-4/h5-9,14,19-20H,10H2,1-4H3
InChIKey GKPNPQODFXMCGO-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7QGvRlOMGv5
Name 3-Hydroxy-3',4',5,7-tetramethoxyflavane
CAS Registry Number 54933-73-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O6
InChI InChI=1S/C19H22O6/c1-21-12-8-16(23-3)13-10-14(20)19(25-17(13)9-12)11-5-6-15(22-2)18(7-11)24-4/h5-9,14,19-20H,10H2,1-4H3
InChIKey GKPNPQODFXMCGO-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