(Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E)-2-(2-Phenoxymethyl-1,3-Dioxolan-2-Yl)Ethenyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Butyl Ester
[CAS# 66176-07-6]

Identification

• Name: (Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E)-2-(2-Phenoxymethyl-1,3-Dioxolan-2-Yl)Ethenyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Butyl Ester
• Synonyms: Butyl (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E)-2-[2-(Phenoxymethyl)-1,3-Dioxolan-2-Yl]Vinyl]Cyclopentyl]Hept-5-Enoate; (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E)-2-[2-(Phenoxymethyl)-1,3-Dioxolan-2-Yl]Vinyl]Cyclopentyl]Hept-5-Enoic Acid Butyl Ester; 15-Deoxy-15,15-Ethylenedioxy-16-Phenoxy-17,18,19,20-Tetranor-Pgf2-Alpha N-Butyl Ester
• Molecular Formula: C₂₈H₄₀O₇
• Molecular Weight: 488.62
• CAS Registry Number: 66176-07-6
• SMILES: [C@H]1(C(C(O)CC1O)C\C=C/CCCC(OCCCC)=O)/C=C/C2(OCCO2)COC3=CC=CC=C3
• InChI: 1S/C28H40O7/c1-2-3-17-32-27(31)14-10-5-4-9-13-23-24(26(30)20-25(23)29)15-16-28(34-18-19-35-28)21-33-22-11-7-6-8-12-22/h4,6-9,11-12,15-16,23-26,29-30H,2-3,5,10,13-14,17-21H2,1H3/b9-4-,16-15+/t23?,24-,25?,26?/m1/s1
• InChIKey: FSUURFNYLJCRDS-CSAKFUEUSA-N

Properties

• Density: 1.197g/cm³ (Cal.)
• Boiling point: 591.788°C at 760 mmHg (Cal.)
• Flash point: 186.782°C (Cal.)