FL5FAAGS0029
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 482-38-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0029.mol |
Kaempferitrin | |
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Structural Information | |
Systematic Name | Kaempferitrin |
Common Name |
|
Symbol | |
Formula | C27H30O14 |
Exact Mass | 578.163555668 |
Average Mass | 578.5187000000001 |
SMILES | c(c24)(O)cc(cc2OC(=C(OC(C(O)5)OC(C)C(C5O)O)C4=O)c( |
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 |