FL3FAACS0089
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 156790-77-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAACS0089.mol |
Psilosin | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 8-C-(6"-acetylglucoside) |
Common Name |
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Symbol | |
Formula | C23H22O11 |
Exact Mass | 474.116211546 |
Average Mass | 474.41418000000004 |
SMILES | C(=C2)(Oc(c(C(C(O)4)OC(COC(C)=O)C(C(O)4)O)3)c(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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