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3,4-Diacetoxy-3',4',5',7-tetramethoxyflavane
SpectraBase Compound ID LZuPka9SIjO
InChI InChI=1S/C23H26O9/c1-12(24)30-21-16-8-7-15(26-3)11-17(16)32-20(23(21)31-13(2)25)14-9-18(27-4)22(29-6)19(10-14)28-5/h7-11,20-21,23H,1-6H3
InChIKey FEGBIHRFICHSJM-UHFFFAOYSA-N
Mol Weight 446.45 g/mol
Molecular Formula C23H26O9
Exact Mass 446.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OEHBGbQG7
Name 3,4-Diacetoxy-3',4',5',7-tetramethoxyflavane
CAS Registry Number 63737-19-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H26O9
InChI InChI=1S/C23H26O9/c1-12(24)30-21-16-8-7-15(26-3)11-17(16)32-20(23(21)31-13(2)25)14-9-18(27-4)22(29-6)19(10-14)28-5/h7-11,20-21,23H,1-6H3
InChIKey FEGBIHRFICHSJM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Pomilio, K. Weinges, Liebigs Ann. Chem. 588 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported