EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23ClO7S |
| Net Charge | 0 |
| Average Mass | 442.917 |
| Monoisotopic Mass | 442.08530 |
| SMILES | CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1COC[C@H]1CCCO1 |
| InChI | InChI=1S/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,18H,2-6,9-11H2,1H3/t12-/m1/s1 |
| InChIKey | UFAPVJDEYHLLBG-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-tefuryltrione (CHEBI:140320) is a 2-{2-chloro-4-(methylsulfonyl)-3-[(tetrahydrofuran-2-ylmethoxy)methyl]benzoyl}cyclohexane-1,3-dione (CHEBI:140319) |
| (R)-tefuryltrione (CHEBI:140320) is enantiomer of (S)-tefuryltrione (CHEBI:140321) |
| Incoming Relation(s) |
| tefuryltrione (CHEBI:140318) has part (R)-tefuryltrione (CHEBI:140320) |
| (S)-tefuryltrione (CHEBI:140321) is enantiomer of (R)-tefuryltrione (CHEBI:140320) |
| IUPAC Name |
|---|
| 2-[2-chloro-4-(methylsulfonyl)-3-{[(2R)-tetrahydrofuran-2-ylmethoxy]methyl}benzoyl]cyclohexane-1,3-dione |