FL3FAECS0007
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 229471-74-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAECS0007.mol |
8-C-Glucosyldiosmetin 4"-O-rhamnopyranoside | |
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Structural Information | |
Systematic Name | 8-C-Glucosyldiosmetin 4"-O-rhamnopyranoside |
Common Name |
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Symbol | |
Formula | C28H32O15 |
Exact Mass | 608.174120354 |
Average Mass | 608.54468 |
SMILES | C(=O)(C=4)c(c1OC(c(c5)ccc(OC)c5O)4)c(cc(c1C(C2O)OC |
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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