FL3FA9ND0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(8aR,11aR)-rel-(-)-8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione |
|Common Name=&&Stachyoidin&&(8aR,11aR)-rel-(-)-8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione&& | |Common Name=&&Stachyoidin&&(8aR,11aR)-rel-(-)-8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione&& | ||
|CAS=35820-34-9 | |CAS=35820-34-9 | ||
|KNApSAcK=C00013471 | |KNApSAcK=C00013471 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35820-34-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9ND0001.mol |
| Stachyoidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (8aR,11aR)-rel-(-)-8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione |
| Common Name |
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| Symbol | |
| Formula | C23H20O6 |
| Exact Mass | 392.125988372 |
| Average Mass | 392.4013 |
| SMILES | C(C)(C)(O1)C(=O)C(c52)([H])C([H])(COc(cc(OC)c(c53) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
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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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