FL3FAACS0091
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 212050-31-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0091.mol |
| Vitexin 3"',4"'-Di-O-acetyl 2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-[2-O-(3-O,4-O-Diacetyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]-4',5,7-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C31H34O16 |
| Exact Mass | 662.18468504 |
| Average Mass | 662.5920600000001 |
| SMILES | C(C)(=O)OC(C(OC(C)=O)1)C(OC(OC(C(c(c53)c(O)cc(c3C( |
| 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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