Bergenin
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=Pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)- |Comm...) |
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|SysName=Pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)- | |SysName=Pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)- | ||
|Common Name=&&Bergenin&&Pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, [2R-(2.alpha.,3.beta.,4.alpha.,4a.alpha.,10b.beta.)]-&&&&.alpha.-Resorcylic acid, 4-methoxy-2-[tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)pyran-2-yl]-, .delta.-lactone (7CI)&&&&(+)-Bergenin&&&&Ai Cha Su&&&&Ardisic acid B&&&&Bergenit&&&& Corylopsin&&&&Cuscutin&&&&Peltophorin&&&&Vakerin&& | |Common Name=&&Bergenin&&Pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, [2R-(2.alpha.,3.beta.,4.alpha.,4a.alpha.,10b.beta.)]-&&&&.alpha.-Resorcylic acid, 4-methoxy-2-[tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)pyran-2-yl]-, .delta.-lactone (7CI)&&&&(+)-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 18:57, 2 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 477-90-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Bergenin.mol |
| Bergenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)- |
| Common Name |
|
| 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 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
