FLID1ANP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=[7aR,(-)]-7a,12aalpha-Dihydro-3,3-dimethyl-3H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-10-ol | |SysName=[7aR,(-)]-7a,12aalpha-Dihydro-3,3-dimethyl-3H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-10-ol | ||
| − | |Common Name=&&Neorautenol&& | + | |Common Name=&&Neorautenol&&[7aR,(-)]-7a,12aalpha-Dihydro-3,3-dimethyl-3H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-10-ol&& |
|CAS=53766-52-2 | |CAS=53766-52-2 | ||
|KNApSAcK=C00009639 | |KNApSAcK=C00009639 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53766-52-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1ANP0002.mol |
| Neorautenol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [7aR,(-)]-7a,12aalpha-Dihydro-3,3-dimethyl-3H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-10-ol |
| Common Name |
|
| Symbol | |
| Formula | C20H18O4 |
| Exact Mass | 322.120509064 |
| Average Mass | 322.35452 |
| SMILES | c(C53)(c(OCC3c(c4)c(O5)cc(O)c4)1)cc(C=2)c(OC(C2)(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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