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(5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-Hydroxy-5-Phenyl-1-Penten-1-Yl]Cyclopentyl}-5-Heptenoic Acid
[CAS# 41639-71-8]

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Identification
Name (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-Hydroxy-5-Phenyl-1-Penten-1-Yl]Cyclopentyl}-5-Heptenoic Acid
Synonyms " 9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-oic acid" ; 15(R)-17-phenyl trinor Prostaglandin F2?; 9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-oic acid
Molecular Structure CAS#: 41639-71-8, (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-Hydroxy-5-Phenyl-1-Penten-1-Yl]Cyclopentyl}-5-Heptenoic Acid
Molecular Formula C23H32O5
Molecular Weight 388.50
CAS Registry Number 41639-71-8
SMILES C1[C@@H]([C@@H]([C@H]([C@@H]1O)C=C[C@@H](CCC2=CC=CC=C2)O)C/C=C\CCCC(=O)O)O
InChI 1S/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14?/t18-,19-,20-,21+,22-/m1/s1
InChIKey YFHHIZGZVLHBQZ-KBENJUBSSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 597.4±50.0°C at 760 mmHg (Cal.)
Flash point 329.1±26.6°C (Cal.)
Market Analysis Reports
List of Reports Available for (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-Hydroxy-5-Phenyl-1-Penten-1-Yl]Cyclopentyl}-5-Heptenoic Acid
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