FL3FA9ND0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35820-35-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9ND0002.mol |
| Tephrodin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (8aR,11aR)-rel-(-)-11a-(Acetyloxy)-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 | C25H22O8 |
| Exact Mass | 450.13146768 |
| Average Mass | 450.43738 |
| SMILES | c(c13)c(c(C4=O)c(OC(c(c5)cccc5)=C4)c1C(C2(CO3)[H]) |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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