FL3F19NF0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(7aS,10S,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one |
|Common Name=&&(-)-Pseudosemiglabrinol&&Pseudosemiglabrinol&&(7aS,10S,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | |Common Name=&&(-)-Pseudosemiglabrinol&&Pseudosemiglabrinol&&(7aS,10S,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | ||
|CAS=102916-89-2 | |CAS=102916-89-2 | ||
|KNApSAcK=C00013467 | |KNApSAcK=C00013467 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 102916-89-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F19NF0007.mol |
| (-)-Pseudosemiglabrinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (7aS,10S,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H18O5 |
| Exact Mass | 350.115423686 |
| Average Mass | 350.36462 |
| SMILES | OC(C5(C)C)C(c14)([H])C([H])(O5)Oc1ccc(c34)C(=O)C=C |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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