Identification
Name |
(5E,13E)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid |
Synonyms |
(5Z,11¦Á,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dienoic acid; (5Z,11¦Á,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dienoic acid; Dinoprostone; PGE2; 7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic acid; 11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid |
|
Molecular Structure |
 |
Molecular Formula |
C20H32O5 |
Molecular Weight |
352.47 |
CAS Registry Number |
65085-69-0 |
SMILES |
O=C1CC(O)C(/C=C/C(O)CCCCC)C1C/C=C/CCCC(=O)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/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12+ |
InChIKey |
XEYBRNLFEZDVAW-RTYMFESYSA-N |
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