EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H42O7 |
| Net Charge | 0 |
| Average Mass | 430.582 |
| Monoisotopic Mass | 430.29305 |
| SMILES | C[C@H](CCCCCCCCCCCCC(=O)CC(=O)O)O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C23H42O7/c1-17(29-23-21(26)16-20(25)18(2)30-23)13-11-9-7-5-3-4-6-8-10-12-14-19(24)15-22(27)28/h17-18,20-21,23,25-26H,3-16H2,1-2H3,(H,27,28)/t17-,18+,20-,21-,23-/m1/s1 |
| InChIKey | OOUQCPKBYBBXMY-XPKGIBFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#30 (CHEBI:139872) is a organic molecular entity (CHEBI:50860) |