FL3FAAGS0060
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGS0060.mol |
Apigenin 7-O-(2G-rhamnosyl)gentiobioside | |
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Structural Information | |
Systematic Name | Apigenin 7-O-(2G-rhamnosyl)gentiobioside |
Common Name |
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Symbol | |
Formula | C33H40O19 |
Exact Mass | 740.216379098 |
Average Mass | 740.6593 |
SMILES | C(c21)(=O)C=C(c(c6)ccc(c6)O)Oc1cc(OC(O3)C(OC(O5)C( |
Physicochemical Information | |
Melting Point | |
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Density | |
Optical Rotation | |
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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