FL1C9GNS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 142955-68-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C9GNS0001.mol |
Crotaoprostrin | |
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Structural Information | |
Systematic Name | Crotaoprostrin |
Common Name |
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Symbol | |
Formula | C18H18O5 |
Exact Mass | 314.115423686 |
Average Mass | 314.33252 |
SMILES | c(c1OC)(OC)cc(C=CC(=O)c(c2)c(O)ccc2)cc1OC |
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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