FL2FEAGS0003
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 292156-63-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FEAGS0003.mol |
4'-O-Methylcarthamidin 7-(2-p-coumaroylglucoside) | |
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Structural Information | |
Systematic Name | 5,6,7-Trihydroxy-4'-methoxyflavanone 7-(2-p-coumaroylglucoside) |
Common Name |
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Symbol | |
Formula | C31H30O13 |
Exact Mass | 610.168641046 |
Average Mass | 610.5621 |
SMILES | C(C(c(c5)ccc(c5)OC)4)C(c(c(O)1)c(O4)cc(OC(C2OC(=O) |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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