Licoricesaponin A3
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName= |Common Name= |CAS=118325-22-7 |KNApSAcK= }} ==Mass Spectral Data==) |
|||
Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (3.beta.,20.beta.)-29-(.beta.-D-glucopyranosyloxy)-11,29-dioxoolean-12-en-3-yl 2-O-.beta.-D-glucopyranuronosyl-.beta.-D-Glucopyranosiduronic acid |
− | |Common Name= | + | |Common Name=Licoricesaponin A3 |
|CAS=118325-22-7 | |CAS=118325-22-7 | ||
|KNApSAcK= | |KNApSAcK= |
Revision as of 09:02, 8 December 2009
Upper classes
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 118325-22-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Licoricesaponin A3.mol |
Structural Information | |
---|---|
Systematic Name | (3.beta.,20.beta.)-29-(.beta.-D-glucopyranosyloxy)-11,29-dioxoolean-12-en-3-yl 2-O-.beta.-D-glucopyranuronosyl-.beta.-D-Glucopyranosiduronic acid |
Common Name |
|
Symbol | |
Formula | C48H72O21 |
Exact Mass | 984.456609366 |
Average Mass | 985.07268 |
SMILES | C(C86)(=C1)C(CCC(CCC(C)(C8)C(OC(O7)C(C(C(O)C7CO)O) |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |