FL2FQUNR0001

Latest revision as of 09:00, 22 September 2008

Louisfieserone A

Structural Information
Systematic Name	(1S) -1,3,3aalpha,4,5,7,8,9b-Octahydro-9balpha-hydroxy-1,4,4,5-tetramethyl-7alpha-phenyl-1beta,5beta-methano-9H-furo [ 3,4-f ] [ 1 ] benzopyran-9,10-dione
Common Name	Louisfieserone A (1S) -1,3,3aalpha,4,5,7,8,9b-Octahydro-9balpha-hydroxy-1,4,4,5-tetramethyl-7alpha-phenyl-1beta,5beta-methano-9H-furo [ 3,4-f ] [ 1 ] benzopyran-9,10-dione
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-Flavonoid Relationship Reported

Species	ID	Metabolite Name	Reference
Dalea spp.	FL2FQUNR0001	See above.	Dominguez_XA et al. 1978
Indigofera suffruticosa	FL2FQUNR0001	See above.	Dominguez_XA et al. 1978

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=(1S)-1,3,3aalpha,4,5,7,8,9b-Octahydro-9balpha-hydroxy-1,4,4,5-tetramethyl-7alpha-phenyl-1beta,5beta-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione
+|SysName= (1S) -1,3,3aalpha,4,5,7,8,9b-Octahydro-9balpha-hydroxy-1,4,4,5-tetramethyl-7alpha-phenyl-1beta,5beta-methano-9H-furo [ 3,4-f ] [ 1 ] benzopyran-9,10-dione
-|Common Name=&&Louisfieserone A&&(1S)-1,3,3aalpha,4,5,7,8,9b-Octahydro-9balpha-hydroxy-1,4,4,5-tetramethyl-7alpha-phenyl-1beta,5beta-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione&&
+|Common Name=&&Louisfieserone A&& (1S) -1,3,3aalpha,4,5,7,8,9b-Octahydro-9balpha-hydroxy-1,4,4,5-tetramethyl-7alpha-phenyl-1beta,5beta-methano-9H-furo [ 3,4-f ] [ 1 ] benzopyran-9,10-dione&&
 |CAS=66641-50-7
 |KNApSAcK=C00008371
 }}