FLIDBANP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(7aR)-7aalpha,12aalpha-Dihydro-13-methoxy-3,3-dimethyl-11-(3-methyl-2-butenyl)-3H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-10-ol | + | |SysName= (7aR) -7aalpha,12aalpha-Dihydro-13-methoxy-3,3-dimethyl-11- (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-10-ol |
| − | |Common Name=&&Gangetin&& | + | |Common Name=&&Gangetin&& (7aR) -7aalpha,12aalpha-Dihydro-13-methoxy-3,3-dimethyl-11- (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-10-ol&& |
|CAS=32986-79-1 | |CAS=32986-79-1 | ||
|KNApSAcK=C00009674 | |KNApSAcK=C00009674 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLIDBA 3,9-Dihydroxy-1-methoxypterocarpan (5 pages) : FLIDBANP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32986-79-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDBANP0003.mol |
| Gangetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (7aR) -7aalpha,12aalpha-Dihydro-13-methoxy-3,3-dimethyl-11- (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-10-ol |
| Common Name |
|
| Symbol | |
| Formula | C26H28O5 |
| Exact Mass | 420.193674006 |
| Average Mass | 420.49752 |
| SMILES | c(c1)c(C52)c(OC(c(c4OC5)c(c(c3c4)C=CC(O3)(C)C)OC)2 |
| 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 | ||||||||
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