FL5FCAGL0008
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 147899-34-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGL0008.mol |
| Rhamnocitrin 3-(5"'-p-coumarylapiosyl)-(1->2)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Rhamnocitrin 3-(5"'-p-coumarylapiosyl)-(1->2)-glucoside |
| Common Name |
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| Symbol | |
| Formula | C36H36O17 |
| Exact Mass | 740.1952497259999 |
| Average Mass | 740.66084 |
| SMILES | c(c12)(cc(cc1OC(c(c6)ccc(c6)O)=C(OC(C3OC(C(O)4)OCC |
| 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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