FL7AAGGL0058
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 215378-82-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAGGL0058.mol |
Preternatin A3 | |
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Structural Information | |
Systematic Name | Preternatin A3 |
Common Name |
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Symbol | |
Formula | C63H73O36 |
Exact Mass | 1405.388153728 |
Average Mass | 1406.23212 |
SMILES | C(C(O)8)(C(O)C(OC8COC(=O)C=Cc(c9)ccc(OC(O%10)C(O)C |
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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