FLNAA9NP0005
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=10,11-Dihydro-2,2,10,11-tetramethyl-8-phenyl-2H,6H,12H-benzo [ 1,2-b:3,4-b':5,6-b" ] tripyran-6,12-dione |
| − | |Common Name=&&Tomentolide A&& | + | |Common Name=&&Tomentolide A&&10,11-Dihydro-2,2,10,11-tetramethyl-8-phenyl-2H,6H,12H-benzo [ 1,2-b:3,4-b':5,6-b" ] tripyran-6,12-dione&& |
|CAS=22562-07-8 | |CAS=22562-07-8 | ||
|KNApSAcK=C00010216 | |KNApSAcK=C00010216 | ||
}} | }} | ||
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 : FLN Neoflavonoid : FLNA 4-Arylcoumarin : FLNAA9 5,7,(3'),(5')-Trihydroxy-4-phenylcoumarin and O-methyl derivatives (20 pages) : FLNAA9NP Pyranoflavonoid (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22562-07-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNAA9NP0005.mol |
| Tomentolide A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 10,11-Dihydro-2,2,10,11-tetramethyl-8-phenyl-2H,6H,12H-benzo [ 1,2-b:3,4-b':5,6-b" ] tripyran-6,12-dione |
| Common Name |
|
| Symbol | |
| Formula | C25H22O5 |
| Exact Mass | 402.146723814 |
| Average Mass | 402.43918 |
| SMILES | O(c41)C(C)(C)C=Cc(c(c2c(O5)c4C(=O)C(C)C5C)OC(=O)C= |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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