FL5FAAGS0139

From Metabolomics.JP
Jump to: navigation, search


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

Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FAA Kaempferol (349 pages) :  FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) :  FL5FAAGS0 Normal (138 pages)



7- [ [ O-6-Deoxy-alpha-L-mannopyranosyl- (1->3) -O-6-deoxy-alpha-L-mannopyranosyl- (1->3) -6-deoxy-4-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] oxy ] -3- [ [ O-6-deoxy-alpha-L-mannopyranosyl- (1->3) -O- [ beta-D-glucopyranosyl- (1->6) ] -2-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
FL5FAAGS0139.png
Structural Information
Systematic Name 7- [ [ O-6-Deoxy-alpha-L-mannopyranosyl- (1->3) -O-6-deoxy-alpha-L-mannopyranosyl- (1->3) -6-deoxy-4-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] oxy ] -3- [ [ O-6-deoxy-alpha-L-mannopyranosyl- (1->3) -O- [ beta-D-glucopyranosyl- (1->6) ] -2-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Common Name
  • 7- [ [ O-6-Deoxy-alpha-L-mannopyranosyl- (1->3) -O-6-deoxy-alpha-L-mannopyranosyl- (1->3) -6-deoxy-4-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] oxy ] -3- [ [ O-6-deoxy-alpha-L-mannopyranosyl- (1->3) -O- [ beta-D-glucopyranosyl- (1->6) ] -2-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
  • Kaempferol 3-glucosyl- (1->6) - [ rhamnosyl- (1->3) - (2"- (E) -p-coumaroylglucoside) ] -7-rhamnosyl- (1->3) -rhamnosyl- (1->3) - (4"- (E) -p-coumaroylrhamnoside)
Symbol
Formula C69H82O36
Exact Mass 1486.458579016
Average Mass 1487.36778
SMILES OC(C%11O)C(C(OC%11CO)OCC(C(O)8)OC(C(OC(=O)C=Cc(c%10)ccc(c%10)O)C(OC(O9)C(O)C(O)C(O)C9C)8)OC(C7=O)=C(Oc(c27)cc(OC(O3)C(C(OC(O6)C(C(C(C6C)O)OC(O5)C(C(C(O)C(C)5)O)O)O)C(OC(=O)C=Cc(c4)ccc(O)c4)C3C)O)cc2O)c(c1)ccc(O)c1)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 Information

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox