FL2FQUNR0002

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=Louisfieserone B
+
|SysName=(1S,3aR,5R,7R,9bR)-1,3,3a,4,5,7,8,9b-Octahydro-9b-hydroxy-1,4,4,5-tetramethyl-7-phenyl- 1,5-Methano-9H-furo[3,4-f][1]benzopyran-9,10-dione
 
|Common Name=&&Louisfieserone B&&
 
|Common Name=&&Louisfieserone B&&
|CAS=75801-77--3
+
|CAS=75801-77-3
 
|KNApSAcK=C00008372
 
|KNApSAcK=C00008372
 
}}
 
}}

Latest revision as of 15:12, 5 January 2010


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FL2 Flavanone :  FL2FQU Flavanone quinone (6 pages) :  FL2FQUNR Ring containing prenyl substituted (1 pages)



Louisfieserone B
FL2FQUNR0002.png
Structural Information
Systematic Name (1S,3aR,5R,7R,9bR)-1,3,3a,4,5,7,8,9b-Octahydro-9b-hydroxy-1,4,4,5-tetramethyl-7-phenyl- 1,5-Methano-9H-furo[3,4-f][1]benzopyran-9,10-dione
Common Name
  • Louisfieserone B
Symbol
Formula C22H24O5
Exact Mass 368.162373878
Average Mass 368.42296000000005
SMILES CC(C(C)(C)5)(C(=O)3)C(O1)=C(C(C54)(C(OC4)3C)O)C(=O)CC1c(c2)cccc2
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