FL2FBBNS0001
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Upper classes : FL Flavonoid : FL2 Flavanone : FL2FBB Tsugafolin (1 pages) : FL2FBBNS Simple substitution (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 66568-97-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FBBNS0001.mol |
Tsugafolin | |
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Structural Information | |
Systematic Name | (S) -2,3-Dihydro-7-hydroxy-5-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H16O5 |
Exact Mass | 300.099773622 |
Average Mass | 300.30593999999996 |
SMILES | COc(c3)ccc(c3)C(C2)Oc(c1)c(C(=O)2)c(OC)cc(O)1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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