EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36O5 |
| Net Charge | 0 |
| Average Mass | 380.525 |
| Monoisotopic Mass | 380.25627 |
| SMILES | CCC1(C)CC(OC(=O)CO)C2(C)C(C)CCC3(CCC(=O)C32)C(C)C1O |
| InChI | InChI=1S/C22H36O5/c1-6-20(4)11-16(27-17(25)12-23)21(5)13(2)7-9-22(14(3)19(20)26)10-8-15(24)18(21)22/h13-14,16,18-19,23,26H,6-12H2,1-5H3 |
| InChIKey | RTOIPDPHQXGIRG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dihydropleuromutilin (CHEBI:201669) is a carbotricyclic compound (CHEBI:38032) |
| Dihydropleuromutilin (CHEBI:201669) is a carboxylic ester (CHEBI:33308) |
| Dihydropleuromutilin (CHEBI:201669) is a cyclic ketone (CHEBI:3992) |
| IUPAC Name |
|---|
| [(2R,3S,4R,6R,8R,14R)-4-ethyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-hydroxyacetate |
| Manual Xrefs | Databases |
|---|---|
| 23976739 | ChemSpider |