For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 16 NMR

3-Acetoxy-3',4',5,7-tetramethoxyflavane
SpectraBase Compound ID GppjvVy99TP
InChI InChI=1S/C21H24O7/c1-12(22)27-20-11-15-17(25-4)9-14(23-2)10-18(15)28-21(20)13-6-7-16(24-3)19(8-13)26-5/h6-10,20-21H,11H2,1-5H3
InChIKey VUQABZXUDJVLGL-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GjWkztm9yNh
Name 3-Acetoxy-3',4',5,7-tetramethoxyflavane
CAS Registry Number 58065-35-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O7
InChI InChI=1S/C21H24O7/c1-12(22)27-20-11-15-17(25-4)9-14(23-2)10-18(15)28-21(20)13-6-7-16(24-3)19(8-13)26-5/h6-10,20-21H,11H2,1-5H3
InChIKey VUQABZXUDJVLGL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference G. Schilling, Liebigs Ann. Chem. 1822, (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3