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3,4-Diacetoxy-3',4',5,7-tetramethoxyflavane
SpectraBase Compound ID 2vOhNqEP6zd
InChI InChI=1S/C23H26O9/c1-12(24)30-22-20-18(29-6)10-15(26-3)11-19(20)32-21(23(22)31-13(2)25)14-7-8-16(27-4)17(9-14)28-5/h7-11,21-23H,1-6H3
InChIKey QCFBVJWJPAIANC-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 6KQuVPNsKBK
Name 3,4-Diacetoxy-3',4',5,7-tetramethoxyflavane
CAS Registry Number 70191-81-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H26O9
InChI InChI=1S/C23H26O9/c1-12(24)30-22-20-18(29-6)10-15(26-3)11-19(20)32-21(23(22)31-13(2)25)14-7-8-16(27-4)17(9-14)28-5/h7-11,21-23H,1-6H3
InChIKey QCFBVJWJPAIANC-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