FLIDBBNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(7aR)-2,3,7aalpha,12aalpha-Tetrahydro-10,13-dimethoxy-3,3-dimethyl-1H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran | |SysName=(7aR)-2,3,7aalpha,12aalpha-Tetrahydro-10,13-dimethoxy-3,3-dimethyl-1H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran | ||
| − | |Common Name=&&Edulane&& | + | |Common Name=&&Edulane&&(7aR)-2,3,7aalpha,12aalpha-Tetrahydro-10,13-dimethoxy-3,3-dimethyl-1H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran&& |
|CAS=37706-59-5 | |CAS=37706-59-5 | ||
|KNApSAcK=C00009660 | |KNApSAcK=C00009660 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 37706-59-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDBBNP0002.mol |
| Edulane | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (7aR)-2,3,7aalpha,12aalpha-Tetrahydro-10,13-dimethoxy-3,3-dimethyl-1H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran |
| Common Name |
|
| Symbol | |
| Formula | C22H24O5 |
| Exact Mass | 368.162373878 |
| Average Mass | 368.42296000000005 |
| SMILES | c(c5)c(C41)c(cc5OC)OC1c(c2OC)c(OC4)cc(O3)c2CCC3(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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