FLIDBANP0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=[6bR,(-)]-6bbeta,14bbeta-Dihydro-14-methoxy-3,3,11,11-tetramethyl-3H,7H,11H-[1]benzopyrano[6',5':4,5]furo[3,2-c]pyrano[3,2-g][1]benzopyran | |SysName=[6bR,(-)]-6bbeta,14bbeta-Dihydro-14-methoxy-3,3,11,11-tetramethyl-3H,7H,11H-[1]benzopyrano[6',5':4,5]furo[3,2-c]pyrano[3,2-g][1]benzopyran | ||
| − | |Common Name=&&Gangetinin&& | + | |Common Name=&&Gangetinin&&[6bR,(-)]-6bbeta,14bbeta-Dihydro-14-methoxy-3,3,11,11-tetramethyl-3H,7H,11H-[1]benzopyrano[6',5':4,5]furo[3,2-c]pyrano[3,2-g][1]benzopyran&& |
|CAS=56280-23-0 | |CAS=56280-23-0 | ||
|KNApSAcK=C00009672 | |KNApSAcK=C00009672 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56280-23-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDBANP0002.mol |
| Gangetinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [6bR,(-)]-6bbeta,14bbeta-Dihydro-14-methoxy-3,3,11,11-tetramethyl-3H,7H,11H-[1]benzopyrano[6',5':4,5]furo[3,2-c]pyrano[3,2-g][1]benzopyran |
| Common Name |
|
| Symbol | |
| Formula | C26H26O5 |
| Exact Mass | 418.178023942 |
| Average Mass | 418.48163999999997 |
| SMILES | C(=C6)c(c5OC)c(OC6(C)C)cc(c54)OCC(C43)c(c2)c(O3)c( |
| 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
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
