FL5FAAGL0039
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 84543-10-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0039.mol |
Kaempferol 3-gentiobioside-7-glucoside | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-gentiobioside-7-glucoside |
Common Name |
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Symbol | |
Formula | C33H40O21 |
Exact Mass | 772.206208342 |
Average Mass | 772.6581 |
SMILES | c(c25)c(cc(c(C(C(=C(c(c6)ccc(c6)O)O5)O[C@@H](C(O)3 |
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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