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| Chemical manufacturer | ||||
| Name | (5Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)-1-Buten-1-Yl]-5-Oxocyclopentyl]-5-Heptenoic Acid |
|---|---|
| Synonyms | 9-OXO-11ALPHA,16R-DIHYDROXY-17-CYCLOBUTYL-5Z,13E-DIEN-1-OIC ACID; CAY10408 |
| Molecular Structure | ![]() |
| Molecular Formula | C23H36O5 |
| Molecular Weight | 392.53 |
| CAS Registry Number | 212310-16-2 |
| SMILES | CCCC1(CCC1)[C@@H](C/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O |
| InChI | 1S/C23H36O5/c1-2-13-23(14-8-15-23)21(26)11-7-10-18-17(19(24)16-20(18)25)9-5-3-4-6-12-22(27)28/h3,5,7,10,17-18,20-21,25-26H,2,4,6,8-9,11-16H2,1H3,(H,27,28)/b5-3-,10-7+/t17-,18-,20-,21-/m1/s1 |
| Market Analysis Reports |
| List of Reports Available for (5Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)-1-Buten-1-Yl]-5-Oxocyclopentyl]-5-Heptenoic Acid |