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Name | (9S,11R)-Dihydroxy-15-oxo-(5Z,13E)-prostadienoic acid |
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Synonyms | (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-3-Ketooct-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid; Ncgc00161287-01; Prosta-5,13-Dien-1-Oic Acid, 9,11-Dihydroxy-15-Oxo-, (5Z,9Alpha,11Alpha,13E)- |
Molecular Structure | ![]() |
Molecular Formula | C20H32O5 |
Molecular Weight | 352.47 |
CAS Registry Number | 35850-13-6 |
SMILES | [C@@H]1(C\C=C/CCCC(=O)O)[C@@H](\C=C\C(CCCCC)=O)[C@@H](C[C@@H]1O)O |
InChI | 1S/C20H32O5/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/h4,7,12-13,16-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17-,18+,19-/m1/s1 |
InChIKey | LOLJEILMPWPILA-AMFHKTBMSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 535.165°C at 760 mmHg (Cal.) |
Flash point | 291.529°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (9S,11R)-Dihydroxy-15-oxo-(5Z,13E)-prostadienoic acid |