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(5Z,13e,15r)-15-hydroxy-16,16-dimethyl-9-oxoprosta-5,10,13-trien-1-oic acid |
(1R,3e,10s,11e,13r,14r,16s)-14,16-dihydroxy-10-pentyl-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-8-one |
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 |
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Chemical Name: |
(5Z)-7-{(1r,2s)-2-[(3s)-3-hydroxy-5-phenyl-1-penten-1-yl]-5-oxo-3-cyclopenten-1-yl}-5-heptenoic acid |
Synonyms: |
9-OXO-15S-HYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,10,13E-TRIEN-1-OIC ACID; |
CAS#: |
38315-51-4 |
Molecular formula: |
C23H28O4 |
Molecular weight: |
368.47 |
Molecular Structure: |
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