EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22O6 |
| Net Charge | 0 |
| Average Mass | 286.324 |
| Monoisotopic Mass | 286.14164 |
| SMILES | CCC(C)(C(=O)C[C@H]1C(=O)O[C@](C)(O)[C@@H]1C)C(=O)OC |
| InChI | InChI=1S/C14H22O6/c1-6-13(3,12(17)19-5)10(15)7-9-8(2)14(4,18)20-11(9)16/h8-9,18H,6-7H2,1-5H3/t8-,9-,13?,14+/m1/s1 |
| InChIKey | VOYCJQSSBDMXNQ-YZGKFDMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate (CHEBI:182350) is a polyketide (CHEBI:26188) |
| IUPAC Name |
|---|
| methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate |
| Manual Xrefs | Databases |
|---|---|
| 23550680 | ChemSpider |