FL3FEAGS0038

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(4 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|Sysname=5-[[3-O-(6-O-Acetyl-beta-D-glucopyranosyl)-beta-D-galactopyranosyl]oxy]-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
+
|SysName=5- [ [ 3-O- (6-O-Acetyl-beta-D-glucopyranosyl) -beta-D-galactopyranosyl ] oxy ] -6,7-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
|Common Name=&&Scutellarein 6,7,4'-trimethyl ether 5-(6"'-acetylglucosyl)(1->3)-galactoside&&5-[[3-O-(6-O-Acetyl-beta-D-glucopyranosyl)-beta-D-galactopyranosyl]oxy]-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&&
+
|Common Name=&&Scutellarein 6,7,4'-trimethyl ether 5- (6"'-acetylglucosyl) (1->3) -galactoside&&5- [ [ 3-O- (6-O-Acetyl-beta-D-glucopyranosyl) -beta-D-galactopyranosyl ] oxy ] -6,7-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&&
 
|CAS=158556-64-0
 
|CAS=158556-64-0
 
|KNApSAcK=C00004496
 
|KNApSAcK=C00004496
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FL3 Flavone :  FL3FEA Scutellarein and O-methyl derivatives (71 pages) :  FL3FEAGS O-Glycoside (52 pages)



Scutellarein 6,7,4'-trimethyl ether 5- (6"'-acetylglucosyl) (1->3) -galactoside
FL3FEAGS0038.png
Structural Information
Systematic Name 5- [ [ 3-O- (6-O-Acetyl-beta-D-glucopyranosyl) -beta-D-galactopyranosyl ] oxy ] -6,7-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
Common Name
  • Scutellarein 6,7,4'-trimethyl ether 5- (6"'-acetylglucosyl) (1->3) -galactoside
  • 5- [ [ 3-O- (6-O-Acetyl-beta-D-glucopyranosyl) -beta-D-galactopyranosyl ] oxy ] -6,7-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula C32H38O17
Exact Mass 694.21089979
Average Mass 694.63392
SMILES COc(c5)ccc(c5)C(O4)=CC(=O)c(c43)c(c(c(OC)c3)OC)O[C@@H]([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O[C@@H]([C@@H](O)2)OC([C@@H]([C@@H]2O)O)COC(C)=O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms



Species Information

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox