FL1C2CNF0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 61755-70-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C2CNF0001.mol |
5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano[2",3":4',3']chalcone | |
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Structural Information | |
Systematic Name | 5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano[2",3":4',3']chalcone |
Common Name |
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Symbol | |
Formula | C19H14O6 |
Exact Mass | 338.07903818 |
Average Mass | 338.31086000000005 |
SMILES | c(O4)(c1)c(OC4)ccc(C=CC(c(c3OC)cc(c(c32)occ2)O)=O) |
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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