FL1C3CGS0009
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 118853-81-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C3CGS0009.mol |
Okanin 4'-(3",4"-diacetyl-6"-p-coumarylglucoside) | |
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Structural Information | |
Systematic Name | 3,4,2',3',4'-Pentahydroxychalcone 4'-(3",4"-diacetyl-6"-p-coumarylglucoside) |
Common Name |
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Symbol | |
Formula | C34H32O15 |
Exact Mass | 680.174120354 |
Average Mass | 680.60888 |
SMILES | C(C)(=O)OC(C2O)C(C(OC(Oc(c3)c(c(c(C(=O)C=Cc(c4)cc( |
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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