FL63ACNC0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(1S)-8abeta-[(beta-D-Glucopyranosyloxy)methyl]-1,2,3,4,4aalpha,5,6,8a-octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-3beta,4,8-trimethylnaphthalen-1beta-ol | |SysName=(1S)-8abeta-[(beta-D-Glucopyranosyloxy)methyl]-1,2,3,4,4aalpha,5,6,8a-octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-3beta,4,8-trimethylnaphthalen-1beta-ol | ||
| − | |Common Name=&&Pilosanol C&& | + | |Common Name=&&Pilosanol C&&(1S)-8abeta-[(beta-D-Glucopyranosyloxy)methyl]-1,2,3,4,4aalpha,5,6,8a-octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-3beta,4,8-trimethylnaphthalen-1beta-ol&& |
|CAS=142542-78-7 | |CAS=142542-78-7 | ||
|KNApSAcK=C00008972 | |KNApSAcK=C00008972 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142542-78-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNC0004.mol |
| Pilosanol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1S)-8abeta-[(beta-D-Glucopyranosyloxy)methyl]-1,2,3,4,4aalpha,5,6,8a-octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-3beta,4,8-trimethylnaphthalen-1beta-ol |
| Common Name |
|
| Symbol | |
| Formula | C28H30O10 |
| Exact Mass | 526.18389718 |
| Average Mass | 526.5318 |
| SMILES | [C@H]([C@@H](c(c4)cc(c(c4)O)O)1)(Cc(c(O)3)c(c(c(O) |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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