FL1C3CGS0021

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=3,4,2',3',4'-Pentahydroxychalcone 4'-O-(4",6"-di-O-acetylglucoside)
+
|SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-O- (4",6"-di-O-acetylglucoside)  
|Common Name=&&Okanin 4'-O-(4",6"-di-O-acetylglucoside)&&3,4,2',3',4'-Pentahydroxychalcone 4'-O-(4",6"-di-O-acetylglucoside)&&
+
|Common Name=&&Okanin 4'-O- (4",6"-di-O-acetylglucoside) &&3,4,2',3',4'-Pentahydroxychalcone 4'-O- (4",6"-di-O-acetylglucoside) &&
 
|CAS=194600-20-9
 
|CAS=194600-20-9
 
|KNApSAcK=C00014509
 
|KNApSAcK=C00014509
 
}}
 
}}

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 : FL1 Aurone and Chalcone : FL1C Chalcone :  FL1C3C Okanin and O-methyl derivatives (29 pages) :  FL1C3CGS O-Glycoside (25 pages)



Okanin 4'-O- (4",6"-di-O-acetylglucoside)
FL1C3CGS0021.png
Structural Information
Systematic Name 3,4,2',3',4'-Pentahydroxychalcone 4'-O- (4",6"-di-O-acetylglucoside)
Common Name
  • Okanin 4'-O- (4",6"-di-O-acetylglucoside)
  • 3,4,2',3',4'-Pentahydroxychalcone 4'-O- (4",6"-di-O-acetylglucoside)
Symbol
Formula C25H26O13
Exact Mass 534.137340918
Average Mass 534.46614
SMILES CC(=O)OC(C1O)C(COC(C)=O)OC(Oc(c2)c(O)c(O)c(C(=O)C=Cc(c3)cc(O)c(c3)O)c2)C1O
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