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Chemical manufacturer | ||||
Name | (5Z,8beta,9alpha,11alpha,13E,15R)-9,11,15-Trihydroxy(3,3,4,4-2H4)Prosta-5,13-Dien-1-Oic Acid |
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Synonyms | " 9α, |
Molecular Structure | ![]() |
Molecular Formula | C20H30D4O5 |
Molecular Weight | 358.51 |
CAS Registry Number | 211105-40-7 |
SMILES | [2H]C([2H])(CC(=O)O)C([2H])([2H])/C=C\C[C@@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@@H](CCCCC)O)O)O |
InChI | 1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18+,19-/m1/s1/i5D2,8D2 |
InChIKey | PXGPLTODNUVGFL-FFPNWKNKSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 531.0±50.0°C at 760 mmHg (Cal.) |
Flash point | 289.0±26.6°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5Z,8beta,9alpha,11alpha,13E,15R)-9,11,15-Trihydroxy(3,3,4,4-2H4)Prosta-5,13-Dien-1-Oic Acid |