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Name | (Z)-7-[(1R)-5a-Hydroxy-2b-[(E,S)-3-Hydroxy-5-Phenyl-1-Pentenyl]-3-Oxocyclopentan-1a-Yl]-5-Heptenoic Acid |
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Synonyms | (Z)-7-[(1R,2R,5S)-5-Hydroxy-2-[(E,3S)-3-Hydroxy-5-Phenyl-Pent-1-Enyl]-3-Oxo-Cyclopentyl]Hept-5-Enoic Acid; (Z)-7-[(1R,2R,5S)-5-Hydroxy-2-[(E,3S)-3-Hydroxy-5-Phenyl-Pent-1-Enyl]-3-Keto-Cyclopentyl]Hept-5-Enoic Acid; 17-Phenyl-18,19,20-Trinor-Pgd2 |
Molecular Structure | ![]() |
Molecular Formula | C23H30O5 |
Molecular Weight | 386.49 |
CAS Registry Number | 85280-91-7 |
SMILES | [C@H]1([C@H]([C@@H](O)CC1=O)C\C=C/CCCC(=O)O)\C=C\[C@@H](O)CCC2=CC=CC=C2 |
InChI | 1S/C23H30O5/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/h1,3-6,8-9,14-15,18-21,24-25H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-/m0/s1 |
InChIKey | OAQGPAZDRCBBLD-YTCWWFNZSA-N |
Density | 1.215g/cm3 (Cal.) |
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Boiling point | 615.611°C at 760 mmHg (Cal.) |
Flash point | 340.127°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-7-[(1R)-5a-Hydroxy-2b-[(E,S)-3-Hydroxy-5-Phenyl-1-Pentenyl]-3-Oxocyclopentan-1a-Yl]-5-Heptenoic Acid |