FL4DA8NS0001
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Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DA8 5,7,2',(3'),(5'),(6')-Hydroxydihydroflavonol and O-methyl derivatives (9 pages) : FL4DA8NS Simple substitution (6 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 31477-95-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DA8NS0001.mol |
3,5,7,2'-Tetrahydroxyflavanone | |
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Structural Information | |
Systematic Name | 3,5,7,2'-Tetrahydroxyflavanone |
Common Name |
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Symbol | |
Formula | C15H12O6 |
Exact Mass | 288.063388116 |
Average Mass | 288.25218 |
SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C(O)C1c(c2)c(O)ccc2 |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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