FL5FELNS0001

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
|SysName=Chrysosplin
+
|Sysname=4',5-Dihydroxy-2',3,6,7-tetramethoxyflavone
 
|Common Name=&&Chrysosplin&&
 
|Common Name=&&Chrysosplin&&
 
|CAS=28914-17-2
 
|CAS=28914-17-2
 
|KNApSAcK=C00004675
 
|KNApSAcK=C00004675
 
}}
 
}}

Revision as of 09:00, 12 May 2008


Chrysosplin
FL5FELNS0001.png
Structural Information
Systematic Name
Common Name
  • Chrysosplin
Symbol
Formula C19H18O8
Exact Mass 374.100167552
Average Mass 374.34142
SMILES c(c3OC)c(O1)c(c(c3OC)O)C(C(=C1c(c(OC)2)ccc(O)c2)OC)=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