FL5FAAGL0107

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
 
|SysName=3-(beta-D-Glucopyranosyloxy)-4',5-dihydroxy-7-[2-O-[6-O-(3,4-dihydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]flavone
 
|SysName=3-(beta-D-Glucopyranosyloxy)-4',5-dihydroxy-7-[2-O-[6-O-(3,4-dihydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]flavone
|Common Name=&&Kaempferol 7-O-(6-trans-caffeoyl)-beta-glucopyranosyl-(1->3)-alpha-rhamnopyranoside-3-O-beta-glucopyranoside&&
+
|Common Name=&&Kaempferol 7-O-(6-trans-caffeoyl)-beta-glucopyranosyl-(1->3)-alpha-rhamnopyranoside-3-O-beta-glucopyranoside&&3-(beta-D-Glucopyranosyloxy)-4',5-dihydroxy-7-[2-O-[6-O-(3,4-dihydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]flavone&&
 
|CAS=352644-38-3
 
|CAS=352644-38-3
 
|KNApSAcK=C00011159
 
|KNApSAcK=C00011159
 
}}
 
}}

Revision as of 09:00, 15 May 2008


Kaempferol 7-O-(6-trans-caffeoyl)-beta-glucopyranosyl-(1->3)-alpha-rhamnopyranoside-3-O-beta-glucopyranoside
FL5FAAGL0107.png
Structural Information
Systematic Name 3-(beta-D-Glucopyranosyloxy)-4',5-dihydroxy-7-[2-O-[6-O-(3,4-dihydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]flavone
Common Name
  • Kaempferol 7-O-(6-trans-caffeoyl)-beta-glucopyranosyl-(1->3)-alpha-rhamnopyranoside-3-O-beta-glucopyranoside
  • 3-(beta-D-Glucopyranosyloxy)-4',5-dihydroxy-7-[2-O-[6-O-(3,4-dihydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]flavone
Symbol
Formula C42H46O23
Exact Mass 918.242987778
Average Mass 918.8008399999999
SMILES C(O)C(O1)C(O)C(O)C(C1OC(C(=O)3)=C(Oc(c4)c3c(O)cc4OC(O5)C(OC(O6)C(C(C(O)C6COC(C=Cc(c7)ccc(O)c7O)=O)O)O)C(O)C(C5C)O)c(c2)ccc(O)c2)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