Barbaloin
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=(10S)-10-.beta.-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone | |SysName=(10S)-10-.beta.-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone | ||
| − | |Common Name=&&(S)-10-.beta.-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone&&10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-anthrone | + | |Common Name=&&Barbaloin&&(S)-10-.beta.-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone&&10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-anthrone&&Aloin&&Aloin A&&Barbaloin A&& |
|CAS=1415-73-2 | |CAS=1415-73-2 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Revision as of 13:52, 12 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1415-73-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Barbaloin.mol |
| Barbaloin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (10S)-10-.beta.-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O9 |
| Exact Mass | 418.126382302 |
| Average Mass | 418.39398 |
| SMILES | OCc(c4)cc(c(c(O)4)2)C([H])(c(c3)c(c(O)cc3)C(=O)2)C |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
