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

*Links on SpectraBase are not permalinks.
5,6,7,4'-TETRAMETHOXYFLAVONE
SpectraBase Compound ID 6E5dcWac1OG
InChI InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
InChIKey URSUMOWUGDXZHU-UHFFFAOYSA-N
Mol Weight 342.35 g/mol
Molecular Formula C19H18O6
Exact Mass 342.110338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID EenTjjcxaci
Name 4H-1-Benzopyran-4-one, 5,6,7-trimethoxy-2-(4-methoxyphenyl)-
Alternate Name(s) 5,6,7-Trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one 4',5,6,7-Tetramethoxy flavone 5,6,7-trimethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromone Flavone, 4',5,6,7-tetramethoxy- Scutellarein tetramethyl ether Tetra-O-methylscutellarein Tetramethyl-O-scutellarin NSC 53908
CAS Registry Number 1168-42-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18O6
InChI InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
InChIKey URSUMOWUGDXZHU-UHFFFAOYSA-N
Molecular Weight 342.347 g/mol
SMILES COc1c2c(OC(c3ccc(OC)cc3)=CC2=O)cc(c1OC)OC
SPLASH splash10-004i-2219000000-3e5103c6fff3c42e4723
Source of Spectrum RK-0-4-0
Wiley ID 1336497