FL5FAAGS0061

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
 
|SysName=2-(4-Hydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
 
|SysName=2-(4-Hydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
|Common Name=&&Kaempferol 3-[6"'-p-coumarylglucosyl-(1->2)-rhamnoside]&&
+
|Common Name=&&Kaempferol 3-[6"'-p-coumarylglucosyl-(1->2)-rhamnoside]&&2-(4-Hydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one&&
 
|CAS=107190-70-5,111957-48-3
 
|CAS=107190-70-5,111957-48-3
 
|KNApSAcK=C00005884
 
|KNApSAcK=C00005884
 
}}
 
}}

Revision as of 09:00, 15 May 2008


Kaempferol 3-[6"'-p-coumarylglucosyl-(1->2)-rhamnoside]
FL5FAAGS0061.png
Structural Information
Systematic Name 2-(4-Hydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
Common Name
  • Kaempferol 3-[6"'-p-coumarylglucosyl-(1->2)-rhamnoside]
  • 2-(4-Hydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
Symbol
Formula C36H36O17
Exact Mass 740.1952497259999
Average Mass 740.66084
SMILES O(C(O4)C(OC(O5)C(C(C(C5COC(C=Cc(c6)ccc(c6)O)=O)O)O)O)C(O)C(O)C4C)C(C2=O)=C(Oc(c3)c2c(cc3O)O)c(c1)ccc(O)c1
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