Alfa Chemistry | USA | Inquire | ||
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Cayman Chemical Company | USA | Inquire | ||
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Chemical manufacturer | ||||
Name | (5Z)-7-{(1S,2S,3R,4R)-3-[(1E,3R)-3-Hydroxy-4-(4-Iodophenoxy)-1-Buten-1-Yl]-7-Oxabicyclo[2.2.1]Hept-2-Yl}-5-Heptenoic Acid |
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Synonyms | " [1S |
Molecular Structure | ![]() |
Molecular Formula | C23H29IO5 |
Molecular Weight | 512.38 |
CAS Registry Number | 128719-90-4 |
SMILES | C1C[C@@H]2[C@@H]([C@@H]([C@H]1O2)C/C=C\CCCC(=O)O)/C=C/[C@H](COC3=CC=C(C=C3)I)O |
InChI | 1S/C23H29IO5/c24-16-7-10-18(11-8-16)28-15-17(25)9-12-20-19(21-13-14-22(20)29-21)5-3-1-2-4-6-23(26)27/h1,3,7-12,17,19-22,25H,2,4-6,13-15H2,(H,26,27)/b3-1-,12-9+/t17-,19+,20-,21+,22-/m1/s1 |
InChIKey | UYFMSCHBODMWON-BALKFHRXSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 634.5±55.0°C at 760 mmHg (Cal.) |
Flash point | 337.5±31.5°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5Z)-7-{(1S,2S,3R,4R)-3-[(1E,3R)-3-Hydroxy-4-(4-Iodophenoxy)-1-Buten-1-Yl]-7-Oxabicyclo[2.2.1]Hept-2-Yl}-5-Heptenoic Acid |