EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H41O7 |
| Net Charge | -1 |
| Average Mass | 429.574 |
| Monoisotopic Mass | 429.28578 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCCC(=O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C23H42O7/c1-18-20(25)17-21(26)23(30-18)29-15-13-11-9-7-5-3-2-4-6-8-10-12-14-19(24)16-22(27)28/h18,20-21,23,25-26H,2-17H2,1H3,(H,27,28)/p-1/t18-,20+,21+,23+/m0/s1 |
| InChIKey | WBJYSXRSIAGUFW-BWKHYTDRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkos#30(1-) (CHEBI:139941) is a organic molecular entity (CHEBI:50860) |