FL3FAACS0076
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 | 466645-85-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAACS0076.mol |
Hemsleyanoside | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-alpha-L-arabinopyranoside-4"-O-rhamnoside |
Common Name |
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Symbol | |
Formula | C26H28O13 |
Exact Mass | 548.152990982 |
Average Mass | 548.49272 |
SMILES | c(c5)(ccc(c5)C(O4)=CC(c(c34)c(O)c(c(O)c3)C(O2)C(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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