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]1O[C@@H](OCCCCCCCCCCCCCCCCCC(=O)CC(=O)O)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C26H48O7/c1-21-23(28)20-24(29)26(33-21)32-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-22(27)19-25(30)31/h21,23-24,26,28-29H,2-20H2,1H3,(H,30,31)/t21-,23+,24+,26+/m0/s1 |
| InChIKey | KHVXYRDBDLMDMB-YZWUSWEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkos#36 (CHEBI:139952) is a organic molecular entity (CHEBI:50860) |