FL63ACNC0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(1S)-1,2,3,4,4aalpha,5,6,8a-Octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8,8abeta-bis(hydroxymethyl)-3beta,4-dimethylnaphthalen-1beta-ol |
|Common Name=&&Pilosanol B&& | |Common Name=&&Pilosanol B&& | ||
|CAS=142542-77-6 | |CAS=142542-77-6 | ||
|KNApSAcK=C00008971 | |KNApSAcK=C00008971 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142542-77-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNC0003.mol |
| Pilosanol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1S)-1,2,3,4,4aalpha,5,6,8a-Octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8,8abeta-bis(hydroxymethyl)-3beta,4-dimethylnaphthalen-1beta-ol |
| Common Name |
|
| Symbol | |
| Formula | C28H30O10 |
| Exact Mass | 526.18389718 |
| Average Mass | 526.5318 |
| SMILES | c(c1)c(c(cc1[C@H]([C@H]2O)Oc(c3Cc(c(O)4)c(c(c(OC)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| 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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