Identification
Name |
6,9-Dioxo-11alpha,15S-Dihydroxy-Prost-13E-En-1-Oic Acid |
Synonyms |
7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3S)-3-Hydroxyoct-1-Enyl]-5-Oxo-Cyclopentyl]-6-Oxo-Heptanoic Acid; 7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3S)-3-Hydroxyoct-1-Enyl]-5-Keto-Cyclopentyl]-6-Keto-Enanthic Acid; (13E,15S)-11Alpha,15-Dihydroxy-6,9-Dioxoprost-13-En-1-Oic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C20H32O6 |
Molecular Weight |
368.47 |
CAS Registry Number |
67786-53-2 |
SMILES |
[C@H]1([C@H]([C@H](O)CC1=O)\C=C\[C@@H](O)CCCCC)CC(=O)CCCCC(=O)O |
InChI |
1S/C20H32O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-18,21,23H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+/m0/s1 |
InChIKey |
ROUDCKODIMKLNO-CTBSXBMHSA-N |
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