FL3FADDS0004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 381734-32-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FADDS0004.mol |
8-C-beta-D-Xylopyranosylchrysoeriol 4'-O-acetyl 2"-O-glucoside | |
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Structural Information | |
Systematic Name | 8-C-beta-D-Xylopyranosylchrysoeriol 4'-O-acetyl 2"-O-glucoside |
Common Name |
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Symbol | |
Formula | C29H32O16 |
Exact Mass | 636.1690349759999 |
Average Mass | 636.5547799999999 |
SMILES | COc(c(OC(C)=O)1)cc(C(=C3)Oc(c(C(O5)C(C(C(C5)O)O)OC |
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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