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

*Links on SpectraBase are not permalinks.
Azaleatin
SpectraBase Compound ID 9Oz4hEPf3hR
InChI InChI=1S/C16H12O7/c1-22-11-5-8(17)6-12-13(11)14(20)15(21)16(23-12)7-2-3-9(18)10(19)4-7/h2-6,17-19,21H,1H3
InChIKey RJBAXROZAXAEEM-UHFFFAOYSA-N
Mol Weight 316.26 g/mol
Molecular Formula C16H12O7
Exact Mass 316.058303 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 34TfoNn2UTO
Name 3,5,7,3',4'-Pentahydroxy-flavone
CAS Registry Number 529-51-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12O7
InChI InChI=1S/C16H12O7/c1-22-11-5-8(17)6-12-13(11)14(20)15(21)16(23-12)7-2-3-9(18)10(19)4-7/h2-6,17-19,21H,1H3
InChIKey RJBAXROZAXAEEM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Wagner, V.M. Chari, J. Sonnenbichler, Tetrahedron Lett. 1799 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6