Bergenin

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 2: Line 2:
  
 
{{Metabolite
 
{{Metabolite
|SysName=(2R,3S,4S,4aR,10bS)-3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-Pyrano[3,2-c][2]benzopyran-6(2H)-one   
+
|SysName=(2R,3S,4S,4aR,10bS)-3,4,4a,10b-Tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-pyrano[3,2-c][2]benzopyran-6(2H)-one   
|Common Name=&&Bergenin&&[2R-(2.alpha.,3.beta.,4.alpha.,4a.alpha.,10b.beta.)]-3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-Pyrano[3,2-c][2]benzopyran-6(2H)-one&&.alpha.-Resorcylic acid, 4-methoxy-2-[tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)pyran-2-yl]-, .delta.-lactone&&(+)-Bergenin&&Ai Cha Su&&Ardisic acid B&&Bergenit&& Corylopsin&&Cuscutin&&Peltophorin&&Vakerin&&
+
|Common Name=&&Bergenin&&[2R-(2.alpha.,3.beta.,4.alpha.,4a.alpha.,10b.beta.)]-3,4,4a,10b-Tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-pyrano[3,2-c][2]benzopyran-6(2H)-one&&4-Methoxy-2-[tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)pyran-2-yl]-.alpha.-resorcylic acid .delta.-lactone&&(+)-Bergenin&&Ai Cha Su&&Ardisic acid B&&Bergenit&& Corylopsin&&Cuscutin&&Peltophorin&&Vakerin&&
 
|CAS=477-90-7
 
|CAS=477-90-7
 
|KNApSAcK=
 
|KNApSAcK=
 
}}
 
}}

Revision as of 09:57, 9 December 2009



Upper classes



Bergenin
Bergenin.png
Structural Information
Systematic Name (2R,3S,4S,4aR,10bS)-3,4,4a,10b-Tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-pyrano[3,2-c][2]benzopyran-6(2H)-one
Common Name
  • Bergenin
  • [2R-(2.alpha.,3.beta.,4.alpha.,4a.alpha.,10b.beta.)]-3,4,4a,10b-Tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-pyrano[3,2-c][2]benzopyran-6(2H)-one
  • 4-Methoxy-2-[tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)pyran-2-yl]-.alpha.-resorcylic acid .delta.-lactone
  • (+)-Bergenin
  • Ai Cha Su
  • Ardisic acid B
  • Bergenit
  • Corylopsin
  • Cuscutin
  • Peltophorin
  • Vakerin
Symbol
Formula C14H16O9
Exact Mass 328.07943210999997
Average Mass 328.27144
SMILES OCC(C(O)1)OC([H])(c32)C([H])(OC(=O)c(cc(O)c(OC)c(O)3)2)C(O)1
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms




Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox