FL5FAAGS0123
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-[(2,3-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Kaempferol 3-(2",3"-diacetylrhamnoside)-7-rhamnoside&&Crassirhizomoside C&&7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-[(2,3-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Kaempferol 3-(2",3"-diacetylrhamnoside)-7-rhamnoside&&Crassirhizomoside C&&7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-[(2,3-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=349654-87-1 | |CAS=349654-87-1 | ||
|KNApSAcK=C00013790 | |KNApSAcK=C00013790 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 349654-87-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0123.mol |
| Kaempferol 3-(2",3"-diacetylrhamnoside)-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-[(2,3-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C31H34O16 |
| Exact Mass | 662.18468504 |
| Average Mass | 662.5920600000001 |
| SMILES | c(c(OC(C5O)OC(C)C(C(O)5)O)4)c(O2)c(c(O)c4)C(C(=C2c |
| 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
| Species-Flavonoid Relationship Reported | ||||||||
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