FLID1CNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=rac-7aalpha*,13aalpha*-Dihydro-3,3-dimethyl-3H,7H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran | |SysName=rac-7aalpha*,13aalpha*-Dihydro-3,3-dimethyl-3H,7H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran | ||
| − | |Common Name=&& | + | |Common Name=&&1,2-Didehydroneorautane&&Neorautenaan&&Neorautenane&&rac-7aalpha*,13aalpha*-Dihydro-3,3-dimethyl-3H,7H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran&& |
|CAS=65418-33-9 | |CAS=65418-33-9 | ||
|KNApSAcK=C00009649 | |KNApSAcK=C00009649 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65418-33-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1CNP0001.mol |
| 1,2-Didehydroneorautane | |
|---|---|
| |
| Structural Information | |
| Systematic Name | rac-7aalpha*,13aalpha*-Dihydro-3,3-dimethyl-3H,7H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran |
| Common Name |
|
| Symbol | |
| Formula | C21H18O5 |
| Exact Mass | 350.115423686 |
| Average Mass | 350.36462 |
| SMILES | c(C36)(c(OCC(c(c(O6)4)cc(O5)c(OC5)c4)3)1)cc(C=2)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 | ||||||||
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