FL5FADGL0037

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(2 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6"-galloylglucoside)
+
|SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (6"-galloylglucoside)  
|Common Name=&&Isorhamnetin 3-(6"-galloylglucoside)&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6"-galloylglucoside)&&
+
|Common Name=&&Isorhamnetin 3- (6"-galloylglucoside) &&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (6"-galloylglucoside) &&
 
|CAS=115651-94-0
 
|CAS=115651-94-0
 
|KNApSAcK=C00006008
 
|KNApSAcK=C00006008
 
}}
 
}}

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 : FL5 Flavonol :  FL5FAD Isorhamnetin (110 pages) :  FL5FADGL 3-Glucoside and related (40 pages)



Isorhamnetin 3- (6"-galloylglucoside)
FL5FADGL0037.png
Structural Information
Systematic Name 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (6"-galloylglucoside)
Common Name
  • Isorhamnetin 3- (6"-galloylglucoside)
  • 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (6"-galloylglucoside)
Symbol
Formula C29H26O16
Exact Mass 630.122084784
Average Mass 630.5071399999999
SMILES [C@@H](OC(=C4c(c5)cc(OC)c(O)c5)C(=O)c(c(O4)3)c(cc(O)c3)O)(C2O)O[C@@H]([C@H](O)C2O)COC(=O)c(c1)cc(O)c(c(O)1)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