EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H48O7 |
| Net Charge | 0 |
| Average Mass | 472.663 |
| Monoisotopic Mass | 472.34000 |
| SMILES | C[C@H](CCCCCCCCCCCCCCCC(=O)CC(=O)O)O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C26H48O7/c1-20(32-26-24(29)19-23(28)21(2)33-26)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-22(27)18-25(30)31/h20-21,23-24,26,28-29H,3-19H2,1-2H3,(H,30,31)/t20-,21+,23-,24-,26-/m1/s1 |
| InChIKey | PLCLTIPDLZLRTE-RNSHZHDHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#36 (CHEBI:139884) is a organic molecular entity (CHEBI:50860) |