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

*Links on SpectraBase are not permalinks.
5,7,4'-Trihydroxy-6,3',5'-trimethoxy-flavone
SpectraBase Compound ID CxqfbFPxfwN
InChI InChI=1S/C18H16O8/c1-23-13-4-8(5-14(24-2)16(13)21)11-6-9(19)15-12(26-11)7-10(20)18(25-3)17(15)22/h4-7,20-22H,1-3H3
InChIKey BVRHGBHZAQNORL-UHFFFAOYSA-N
Mol Weight 360.32 g/mol
Molecular Formula C18H16O8
Exact Mass 360.084517 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 2eMlKYG6t4h
Name 5,7,4'-Trihydroxy-6,3',5'-trimethoxy-flavone
CAS Registry Number 76015-42-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16O8
InChI InChI=1S/C18H16O8/c1-23-13-4-8(5-14(24-2)16(13)21)11-6-9(19)15-12(26-11)7-10(20)18(25-3)17(15)22/h4-7,20-22H,1-3H3
InChIKey BVRHGBHZAQNORL-UHFFFAOYSA-N
Instrument Name Bruker HX-270
Literature Reference W. Herz, S. Govindan, Phytochem. 19, 669 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6