FL1DAACS0002
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 | 357401-40-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DAACS0002.mol |
Phloretin 3',5'-Di-C-glucoside | |
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Structural Information | |
Systematic Name | Phloretin 3',5'-Di-C-glucoside |
Common Name |
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Symbol | |
Formula | C27H34O15 |
Exact Mass | 598.189770418 |
Average Mass | 598.5498600000001 |
SMILES | C(C1O)(O)C(O)C(OC1c(c(O)2)c(O)c(C(=O)CCc(c4)ccc(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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