FL3FALNR0005

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
 
|SysName= (+) -2,8,10-Trihydroxy-3-methoxy-11- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one
 
|SysName= (+) -2,8,10-Trihydroxy-3-methoxy-11- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one

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 :  FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) :  FL3FALNR Ring containing prenyl substituted (8 pages)



Cycloaltilisin
FL3FALNR0005.png
Structural Information
Systematic Name (+) -2,8,10-Trihydroxy-3-methoxy-11- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one
Common Name
  • Cycloaltilisin
  • (+) -2,8,10-Trihydroxy-3-methoxy-11- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one
Symbol
Formula C26H26O7
Exact Mass 450.167853186
Average Mass 450.48043999999993
SMILES C(C(C=C(C)C)4)(=C(c(c(O4)3)cc(c(OC)c3)O)2)C(c(c1O2)c(cc(O)c1CC=C(C)C)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