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Methyl 7-[(1S,2S,3S)-3-Hydroxy-2-[(Z,3R)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]-5-Oxocyclopentyl]Hepta-4,5-Dienoate
[CAS# 73121-56-9]

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Identification
Classification API >> Hormone and endocrine-regulating drugs >> Prostaglandins
Name Methyl 7-[(1S,2S,3S)-3-Hydroxy-2-[(Z,3R)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]-5-Oxocyclopentyl]Hepta-4,5-Dienoate
Synonyms Methyl 7-[(1S,2S,3S)-3-Hydroxy-2-[(Z,3R)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]-5-Oxo-Cyclopentyl]Hepta-4,5-Dienoate; 7-[(1S,2S,3S)-3-Hydroxy-2-[(Z,3R)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]-5-Oxocyclopentyl]Hepta-4,5-Dienoic Acid Methyl Ester; 7-[(1S,2S,3S)-3-Hydroxy-2-[(Z,3R)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]-5-Keto-Cyclopentyl]Hepta-4,5-Dienoic Acid Methyl Ester
Molecular Structure CAS#: 73121-56-9, Methyl 7-[(1S,2S,3S)-3-Hydroxy-2-[(Z,3R)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]-5-Oxocyclopentyl]Hepta-4,5-Dienoate
Molecular Formula C23H28O6
Molecular Weight 400.47
CAS Registry Number 73121-56-9
SMILES [C@@H]1([C@@H](C(=O)C[C@@H]1O)C[CH]=[C]=[CH]CCC(OC)=O)\C=C/[C@@H](O)COC2=CC=CC=C2
InChI 1S/C23H28O6/c1-28-23(27)12-8-3-2-7-11-19-20(22(26)15-21(19)25)14-13-17(24)16-29-18-9-5-4-6-10-18/h3-7,9-10,13-14,17,19-20,22,24,26H,8,11-12,15-16H2,1H3/b14-13-/t2?,17-,19+,20+,22+/m1/s1
InChIKey PTOJVMZPWPAXER-IYVQAKMESA-N
Properties
Density 1.202g/cm3 (Cal.)
Boiling point 552.918°C at 760 mmHg (Cal.)
Flash point 185.745°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl 7-[(1S,2S,3S)-3-Hydroxy-2-[(Z,3R)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]-5-Oxocyclopentyl]Hepta-4,5-Dienoate
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