FLIFHXNP0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=13,13a-Dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one | + | |SysName=13,13a-Dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6',5'-e ] pyran-7 (7aH) -one |
| − | |Common Name=&&Tephrosin&&13,13a-Dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one&& | + | |Common Name=&&Tephrosin&&13,13a-Dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6',5'-e ] pyran-7 (7aH) -one&& |
|CAS=76-80-2 | |CAS=76-80-2 | ||
|KNApSAcK=C00002578 | |KNApSAcK=C00002578 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76-80-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNP0001.mol |
| Tephrosin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 13,13a-Dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6',5'-e ] pyran-7 (7aH) -one |
| Common Name |
|
| Symbol | |
| Formula | C23H22O7 |
| Exact Mass | 410.136553058 |
| Average Mass | 410.41658000000007 |
| SMILES | c(c21)([C@](O)(C3=O)[C@](Oc(c54)c(ccc4OC(C=C5)(C)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
