FL1AACGS0002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 633-15-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AACGS0002.mol |
| Aureusin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-4-hydroxy-3(2H)-benzofuranone |
| Common Name |
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| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | c(c1O)c(C=c(c(=O)2)oc(c3)c2c(cc(OC(O4)C(O)C(O)C(O) |
| 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
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