FL7AAAGL0035
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 | 101205-00-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0035.mol |
Monodemalonylmonardaein | |
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Structural Information | |
Systematic Name | Monodemalonylmonardaein |
Common Name |
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Symbol | |
Formula | C39H39O20 |
Exact Mass | 827.2034686879999 |
Average Mass | 827.71496 |
SMILES | Oc(c1)ccc(c([o+1]4)c(O[C@H](O5)C(O)C([C@@H](O)[C@H |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |