FL3FA9NF0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Multijugin | + | |SysName=Multijugin |
|Common Name=&&Multijugin&&(7aR,10S,10aS)-rel-(+)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | |Common Name=&&Multijugin&&(7aR,10S,10aS)-rel-(+)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | ||
|CAS=58276-82-7 | |CAS=58276-82-7 | ||
|KNApSAcK=C00013469 | |KNApSAcK=C00013469 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58276-82-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NF0003.mol |
| Multijugin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Multijugin |
| Common Name |
|
| Symbol | |
| Formula | C24H22O7 |
| Exact Mass | 422.136553058 |
| Average Mass | 422.42728 |
| SMILES | C(c23)([H])(C(OC(C)=O)1)C(Oc(cc(c(C(=O)4)c(OC(c(c5 |
| 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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