FL2F1AGS0008
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202657-63-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1AGS0008.mol |
| (2R) -7,4'-Dihydroxyflavanone 4'- [ 4-p-coumaroylapiosyl- (1->2) -glucoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -4'- [ [ 2-O- [ 5-O- (4-Hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C35H36O15 |
| Exact Mass | 696.2054204819999 |
| Average Mass | 696.65134 |
| SMILES | C(O)C(O3)C(C(O)C(C3Oc(c4)ccc(C(O5)CC(c(c6)c5cc(c6) |
| 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
| Species-Flavonoid Relationship Reported | ||||||||
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