FLICALNS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 77370-02-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLICALNS0001.mol |
Lotisoflavan | |
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Structural Information | |
Systematic Name | 2',4'-Dihydroxy-5,7-dimethoxyisoflavan |
Common Name |
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Symbol | |
Formula | C17H18O5 |
Exact Mass | 302.115423686 |
Average Mass | 302.32182 |
SMILES | COc(c1)cc(O3)c(CC(C3)c(c2)c(O)cc(O)c2)c(OC)1 |
Physicochemical Information | |
Melting Point | |
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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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