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3-Acetoxy-3',4',5',7-tetramethoxyflavane
SpectraBase Compound ID 2XBHelNvX6P
InChI InChI=1S/C21H24O7/c1-12(22)27-19-8-13-6-7-15(23-2)11-16(13)28-20(19)14-9-17(24-3)21(26-5)18(10-14)25-4/h6-7,9-11,19-20H,8H2,1-5H3
InChIKey GYZPNNDVPXBYOE-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C21H24O7
Exact Mass 388.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GJKURnU24G
Name 3-Acetoxy-3',4',5',7-tetramethoxyflavane
CAS Registry Number 806-84-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O7
InChI InChI=1S/C21H24O7/c1-12(22)27-19-8-13-6-7-15(23-2)11-16(13)28-20(19)14-9-17(24-3)21(26-5)18(10-14)25-4/h6-7,9-11,19-20H,8H2,1-5H3
InChIKey GYZPNNDVPXBYOE-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