FL3FF8GS0012

Latest revision as of 09:00, 22 September 2008

Skullcapflavone I 2'- (4"-E-Cinnamoylglucoside)

Structural Information
Systematic Name	5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 4-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one
Common Name	Skullcapflavone I 2'- (4"-E-Cinnamoylglucoside) 5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 4-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one
Symbol
Formula	C32H30O12
Exact Mass	606.173726424
Average Mass	606.5734
SMILES	`c(c3)ccc(c3OC(C5O)OC(C(C(O)5)OC(C=Cc(c4)cccc4)=O)CO)C(O1)=CC(c(c2O)c1c(c(OC)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-Flavonoid Relationship Reported

Species	ID	Metabolite Name	Reference
Andrographis elongata	FL3FF8GS0012	See above.	Jayakrishna_G et al. 2001

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=Skullcapflavone I 2'-(4"-E-Cinnamoylglucoside)
+|SysName=5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 4-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one
-|Common Name=&&Skullcapflavone I 2'-(4"-E-Cinnamoylglucoside)&&5-Hydroxy-7,8-dimethoxy-2-[2-[[4-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-beta-D-glucopyranosyl]oxy]phenyl]-4H-1-benzopyran-4-one&&
+|Common Name=&&Skullcapflavone I 2'- (4"-E-Cinnamoylglucoside) &&5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 4-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one&&
 |CAS=393825-51-9
 |KNApSAcK=C00013655
 }}