FL3FGCNS0007

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
|SysName=5,6-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one
+
|SysName=5,6-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one
|Common Name=&&5,6,4'-Trihydroxy-7,8,3'-trimethoxyflavone&&Majoranin&&Mucroflavone B&&Thymonin&&5,6-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one&&
+
|Common Name=&&5,6,4'-Trihydroxy-7,8,3'-trimethoxyflavone&&Majoranin&&Mucroflavone B&&Thymonin&&5,6-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one&&
 
|CAS=76844-67-2
 
|CAS=76844-67-2
 
|KNApSAcK=C00003931
 
|KNApSAcK=C00003931
 
}}
 
}}

Revision as of 09:00, 25 July 2008


5,6,4'-Trihydroxy-7,8,3'-trimethoxyflavone
FL3FGCNS0007.png
Structural Information
Systematic Name 5,6-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one
Common Name
  • 5,6,4'-Trihydroxy-7,8,3'-trimethoxyflavone
  • Majoranin
  • Mucroflavone B
  • Thymonin
  • 5,6-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one
Symbol
Formula C18H16O8
Exact Mass 360.08451748799996
Average Mass 360.31484
SMILES O(C(c(c3)cc(OC)c(O)c3)=2)c(c1OC)c(C(=O)C2)c(c(c1OC)O)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