FL3FAADS0010
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 89648-71-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAADS0010.mol |
Isomollupentin 7-O-glucoside-2"-O-arabinoside | |
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Structural Information | |
Systematic Name | Isomollupentin 7-O-glucoside-2"-O-arabinoside |
Common Name |
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Symbol | |
Formula | C31H36O18 |
Exact Mass | 696.190164348 |
Average Mass | 696.60674 |
SMILES | OC(C(O)6)C(OC(CO)C6O)Oc(c3)c(C(C4OC(O5)C(O)C(C(O)C |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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