FL63ACNC0003
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
| 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 | 
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| 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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