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Chemical manufacturer | ||||
Name | (5S,6E,8Z,11Z,13E,15S)-5,15-Dihydroxy-6,8,11,13-Eicosatetraenoic acid |
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Synonyms | 5(S),15(S)-Dihete; Ncgc00161258-01; 6,8,11,13-Eicosatetraenoic Acid, 5,15-Dihydroxy-, (5S,6E,8Z,11Z,13E,15S)- |
Molecular Structure | ![]() |
Molecular Formula | C20H32O4 |
Molecular Weight | 336.47 |
CAS Registry Number | 82200-87-1 |
SMILES | [C@H](CCCC(=O)O)(\C=C\C=C/C/C=C\C=C\[C@H](CCCCC)O)O |
InChI | 1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-,19+/m0/s1 |
InChIKey | UXGXCGPWGSUMNI-BVHTXILBSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 537.601°C at 760 mmHg (Cal.) |
Flash point | 293.001°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5S,6E,8Z,11Z,13E,15S)-5,15-Dihydroxy-6,8,11,13-Eicosatetraenoic acid |