FL5FACGS0116

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
|SysName=7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3-[[6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl]oxy]-5-hydroxy-4H-1-benzopyran-4-one
+
|SysName=7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -3- [ [ 6-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ] oxy ] -5-hydroxy-4H-1-benzopyran-4-one
|Common Name=&&Quercetin 3-(6"-caffeoylsophoroside)-7-rhamnoside&&7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3-[[6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl]oxy]-5-hydroxy-4H-1-benzopyran-4-one&&
+
|Common Name=&&Quercetin 3- (6"-caffeoylsophoroside) -7-rhamnoside&&7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -3- [ [ 6-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ] oxy ] -5-hydroxy-4H-1-benzopyran-4-one&&
 
|CAS=342620-93-3
 
|CAS=342620-93-3
 
|KNApSAcK=C00013888
 
|KNApSAcK=C00013888
 
}}
 
}}

Revision as of 09:00, 25 July 2008


Quercetin 3- (6"-caffeoylsophoroside) -7-rhamnoside
FL5FACGS0116.png
Structural Information
Systematic Name 7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -3- [ [ 6-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ] oxy ] -5-hydroxy-4H-1-benzopyran-4-one
Common Name
  • Quercetin 3- (6"-caffeoylsophoroside) -7-rhamnoside
  • 7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -3- [ [ 6-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ] oxy ] -5-hydroxy-4H-1-benzopyran-4-one
Symbol
Formula C42H46O24
Exact Mass 934.2379024
Average Mass 934.8002399999999
SMILES C(C(O)1)(O)C(O)C(C)OC1Oc(c7)cc(O)c(c75)C(=O)C(=C(c(c6)ccc(O)c6O)O5)OC(O3)C(C(C(C3COC(C=Cc(c4)cc(c(O)c4)O)=O)O)O)OC(C2O)OC(C(C2O)O)CO
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