FL3FF8GS0011

Latest revision as of 09:00, 22 September 2008

Skullcapflavone I 2'- (2"-E-cinnamoylglucoside)

Structural Information
Systematic Name	5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 2-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one
Common Name	Skullcapflavone I 2'- (2"-E-cinnamoylglucoside) 5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 2-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(c(OC(C4OC(=O)C=Cc(c5)cccc5)OC(CO)C(O)C4O)1)cccc1C(=C3)Oc(c(C3=O)2)c(c(cc(O)2)OC)OC`
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 serpyllifolia	FL3FF8GS0011	See above.	Damu_AG et al. 1999

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=Skullcapflavone I 2'-(2"-E-cinnamoylglucoside)&&5-Hydroxy-7,8-dimethoxy-2-[2-[[2-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-beta-D-glucopyranosyl]oxy]phenyl]-4H-1-benzopyran-4-one
+|SysName=5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 2-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one
-|Common Name=&&Skullcapflavone I 2'-(2"-E-cinnamoylglucoside)&&5-Hydroxy-7,8-dimethoxy-2-[2-[[2-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-beta-D-glucopyranosyl]oxy]phenyl]-4H-1-benzopyran-4-one&&
+|Common Name=&&Skullcapflavone I 2'- (2"-E-cinnamoylglucoside) &&5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 2-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one&&
 |CAS=245472-32-6
 |KNApSAcK=C00013654
 }}