FL5FABGI0004
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 118525-35-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FABGI0004.mol |
Sagittatoside A | |
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Structural Information | |
Systematic Name | Sagittatoside A |
Common Name |
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Symbol | |
Formula | C33H40O15 |
Exact Mass | 676.23672061 |
Average Mass | 676.6617 |
SMILES | C([C@H]1O)(O[C@H](O[C@@H]([C@H](O)5)[C@H](OC([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 |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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