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7-[(1R,2s,5r)-2-hydroxy-5-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
(13E)-9,11,15-trihydroxy-3-methoxyprost-13-en-1-oic acid
(9Alpha,11alpha,13e,15s)-prost-13-ene-1,9,11,15-tetrol
(9Beta,13e,15s)-9,15-dihydroxyprost-13-en-1-oic acid
(5Z,9alpha,11alpha,13e,15s,19r)-9,11,15,19-tetrahydroxyprosta-5,13-dien-1-oic acid
(5Z)-5-[(3as,4r,5r,6as)-5-hydroxy-4-[(1e,3s)-3-hydroxy-1-octen-1-yl]hexahydro-2(1h)-pentalenylidene]pentanoic acid
Atm4 4-acetoxy analog
12,12-Dibromo-n-(methylsulfonyl)-11-dodecenamide
5-Phenylpent-4-enyl-1-ol
L-threonyl-l-threonyl-l-tyrosyl-l-alanyl-l-alpha-aspartyl-l-phenylalanyl-l-isoleucyl-l-alanyl-l-serylglycyl-l-arginyl-l-threonylglycyl-l-arginyl-l-arginyl-l-asparaginyl-l-alanyl-l-isoleucyl-l-histidyl
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Chemical Name: (1R,3e,10s,11e,13r,14r,16s)-14,16-dihydroxy-10-pentyl-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-8-one
Synonyms: 5H-Cyclopent[e]oxacyclotridecin,prosta-5,13-dien-1-oic acid deriv.; PGF2a 1,15-lactone; U 47473
CAS#: 55314-49-3
Molecular formula: C20H32O4
Molecular weight: 336.47
Molecular Structure: (1R,3e,10s,11e,13r,14r,16s)-14,16-dihydroxy-10-pentyl-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-8-one Structure,55314-49-3Structure
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