Identification
Name |
2,3-Di-Nor-8-Isoprostaglandin F2a |
Synonyms |
2,3-Dinor-8-Iso Prostaglandin F2alpha; (3Z)-5-{(1S,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-Hydroxyoct-1-En-1-Yl]Cyclopentyl}Pent-3-Enoic Acid; (5Z,13E,15S)-9Alpha,11Alpha,15-Trihydroxy-2,3-Dinor-8Beta-Prosta-5,13-Dien-1-Oic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C18H30O5 |
Molecular Weight |
326.43 |
CAS Registry Number |
221664-05-7 |
SMILES |
[C@H]1([C@@H]([C@@H](O)C[C@H]1O)C\C=C/CC(=O)O)\C=C\[C@@H](O)CCCCC |
InChI |
1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1 |
InChIKey |
IDKLJIUIJUVJNR-JSEKUSAISA-N |
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