EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30O5 |
| Net Charge | 0 |
| Average Mass | 374.477 |
| Monoisotopic Mass | 374.20932 |
| SMILES | [H][C@@]12C/C(=C\COCC(=O)O)C[C@]1([H])[C@@H](C#C[C@@H](O)[C@@H](C)CC#CCC)[C@H](O)C2 |
| InChI | InChI=1S/C22H30O5/c1-3-4-5-6-15(2)20(23)8-7-18-19-12-16(9-10-27-14-22(25)26)11-17(19)13-21(18)24/h9,15,17-21,23-24H,3,6,10-14H2,1-2H3,(H,25,26)/b16-9+/t15-,17-,18+,19-,20+,21+/m0/s1 |
| InChIKey | ARUGKOZUKWAXDS-SEWALLKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cicaprost (CHEBI:135578) is a monoterpenoid (CHEBI:25409) |
| Synonyms | Source |
|---|---|
| cicaprost dihydrochloride | DrugCentral |
| cicaprost betadex | DrugCentral |
| ZK-96480 | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 631 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:94079-80-8 | DrugCentral |