FL3FEACS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 120727-04-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEACS0002.mol |
Abrusin 2"-O-beta-apiofuranoside | |
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Structural Information | |
Systematic Name | 5,4'-Dihydroxy-6,7-dimethoxyflavone 8-C-[apiosyl-(1->2)-glucuronide] |
Common Name |
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Symbol | |
Formula | C28H32O15 |
Exact Mass | 608.174120354 |
Average Mass | 608.54468 |
SMILES | c(OC)(c3C(O4)C(OC(O5)C(C(CO)(O)C5)O)C(O)C(C(CO)4)O |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
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NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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