FL4DAINS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 38690-67-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAINS0001.mol |
Dihydrosyringetin | |
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Structural Information | |
Systematic Name | Dihydrosyringetin |
Common Name |
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Symbol | |
Formula | C17H16O8 |
Exact Mass | 348.08451748799996 |
Average Mass | 348.30413999999996 |
SMILES | COc(c1)c(O)c(OC)cc1[C@@H](O2)[C@@H](O)C(=O)c(c(O)3 |
Physicochemical Information | |
Melting Point | |
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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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