FL5F1ACS0001

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{{Metabolite
 
{{Metabolite
|SysName=8-beta-D-Glucopyranosyl-3,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
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|SysName=8-beta-D-Glucopyranosyl-3,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
|Common Name=&&8-C-Glucosyl-5-deoxykaempferol&&8-beta-D-Glucopyranosyl-3,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&&
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|Common Name=&&8-C-Glucosyl-5-deoxykaempferol&&8-beta-D-Glucopyranosyl-3,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&&
 
|CAS=108351-24-2
 
|CAS=108351-24-2
 
|KNApSAcK=C00006109
 
|KNApSAcK=C00006109
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


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

Upper classes : FL Flavonoid : FL5 Flavonol :  FL5F1A Resokaempferol and O-methyl derivatives (6 pages) :  FL5F1ACS C-Glycoside (0 pages)



8-C-Glucosyl-5-deoxykaempferol
FL5F1ACS0001.png
Structural Information
Systematic Name 8-beta-D-Glucopyranosyl-3,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Common Name
  • 8-C-Glucosyl-5-deoxykaempferol
  • 8-beta-D-Glucopyranosyl-3,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula C21H20O10
Exact Mass 432.10564686
Average Mass 432.37749999999994
SMILES C(C(O)1)(c(c2O)c(O3)c(C(C(O)=C3c(c4)ccc(O)c4)=O)cc2)OC(CO)C(O)C1O
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

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