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Chemical manufacturer | ||||
Name | (5Z)-7-{(1R,2S)-2-[(3R)-3-Hydroxy-5-Phenylpentyl]-5-Oxo-3-Cyclopenten-1-Yl}-5-Heptenoic Acid |
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Synonyms | "17-phenyl trinor-13,14-dihydro Prostaglandin A2"; "9-oxo-15 |
Molecular Structure | ![]() |
Molecular Formula | C23H30O4 |
Molecular Weight | 370.48 |
CAS Registry Number | 130209-80-2 |
SMILES | C1=CC=C(C=C1)CC[C@@H](CC[C@H]2C=CC(=O)[C@@H]2C/C=C\CCCC(=O)O)O |
InChI | 1S/C23H30O4/c24-20(15-12-18-8-4-3-5-9-18)16-13-19-14-17-22(25)21(19)10-6-1-2-7-11-23(26)27/h1,3-6,8-9,14,17,19-21,24H,2,7,10-13,15-16H2,(H,26,27)/b6-1-/t19-,20-,21+/m0/s1 |
InChIKey | ZHCXQFHXZFWVRT-BRQXMNQMSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 578.1±38.0°C at 760 mmHg (Cal.) |
Flash point | 317.5±23.3°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5Z)-7-{(1R,2S)-2-[(3R)-3-Hydroxy-5-Phenylpentyl]-5-Oxo-3-Cyclopenten-1-Yl}-5-Heptenoic Acid |