FL7AACGL0075
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 117894-45-8,119722-79-1,110219-77-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0075.mol |
| Cyanidin 3-(6"-p-coumaryl-2"-sinapylsophoroside)-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-3-[2-O-[2-O-[3-(3,5-dimethoxy-4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]-6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-1-benzopyrylium-7-ol |
| Common Name |
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| Symbol | |
| Formula | C53H57O27 |
| Exact Mass | 1125.308721618 |
| Average Mass | 1126.0034799999999 |
| SMILES | O[C@H](C(COC(C=Cc(c8)ccc(c8)O)=O)5)[C@@H](O)[C@@H] |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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