(Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E,R)-4-Phenoxy-3-Hydroxy-1-Butenyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester
[CAS# 54348-08-2]

Identification

• Name: (Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E,R)-4-Phenoxy-3-Hydroxy-1-Butenyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester
• Synonyms: (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid Methyl Ester; 5-Heptenoic Acid, 7-(3,5-Dihydroxy-2-(3-Hydroxy-4-Phenoxy-1-Butenyl)Cyclopentyl); 5-Heptenoic Acid, 7-(3,5-Dihydroxy-2-(3-Hydroxy-4-Phenoxy-1-Butenyl)Cyclopentyl)-, Methyl Ester, (1R-(1-Alpha(Z),2-Beta(1E,3R*),3-Alpha,5-Alpha))-
• Molecular Formula: C₂₃H₃₂O₆
• Molecular Weight: 404.50
• CAS Registry Number: 54348-08-2
• SMILES: [C@H]1(C(C(O)CC1O)C\C=C/CCCC(OC)=O)\C=C\C(O)COC2=CC=CC=C2
• InChI: 1S/C23H32O6/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/h2,4-7,9-10,13-14,17,19-22,24-26H,3,8,11-12,15-16H2,1H3/b7-2-,14-13+/t17?,19?,20-,21?,22?/m1/s1
• InChIKey: HYOHKXGCEWCBKE-AIFPMKAQSA-N

Properties

• Density: 1.207g/cm³ (Cal.)
• Boiling point: 562.459°C at 760 mmHg (Cal.)
• Flash point: 187.825°C (Cal.)