FL3FACCS0012
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 131507-98-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACCS0012.mol |
Isoorientin 2",6"-diacetate | |
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Structural Information | |
Systematic Name | Isoorientin 2",6"-diacetate |
Common Name |
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Symbol | |
Formula | C25H24O13 |
Exact Mass | 532.121690854 |
Average Mass | 532.45026 |
SMILES | C(O1)(c(c2O)c(O)c(C(=O)3)c(OC(c(c4)cc(c(c4)O)O)=C3 |
Physicochemical Information | |
Melting Point | |
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Density | |
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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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