| Identification | Back Directory | [Name]
AH 23848 | [CAS]
81443-73-4 | [Synonyms]
ah23848
AH-23848B
IOFUFYLETVNNRF-OSAZKUMMSA-N
AH23848 hydrate hemicalcium salt
(1-alpha(z),2-beta,5-alpha)-(+-)-lopentyl)
4-heptenoicacid,7-(5-((1,1’-biphenyl)-4-ylmethoxy)-2-(4-morpholinyl)-3-oxocyc
<1α(Z),2β,5α>-(+/-)-7-<5<<(1,1'-biphenyl)-4-yl>methoxy>-2-(4-morpholinyl)-3-oxocyclopentyl>-4-heptenoic acid
4-Heptenoic acid, 7-[(1R,2R,5S)-5-([1,1'-biphenyl]-4-ylMethoxy)-2-(4-Morpholinyl)-3-oxocyclopentyl]-, (4Z)-rel-
7-(5-((1,1'-biphenyl)-4-ylmethoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-4-heptenoic acid, (1-alpha(Z),2-beta,5-alpha)-DL-
(4Z)-7-[(rel-1S,2S,5R)-5-((1,1μ-Biphenyl-4-yl)methoxy)-2-(4-morpholinyl)-3-oxocyclopentyl]- 4-heptenoic acid hydrate hemicalcium salt | [Molecular Formula]
C29H35NO5 | [MDL Number]
MFCD00800985 | [MOL File]
81443-73-4.mol | [Molecular Weight]
477.598 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (1S,2S,5R)-AH23848 is a (4Z)-7-{5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl}hept-4-enoic acid in which the stereocentres at positions 1, 2 and 5 have S-, S- and R-configuration respectively. It is a conjugate acid of a (1S,2S,5R)-AH23848(1-). It is an enantiomer of a (1R,2R,5S)-AH23848. |
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