Methyl (Z)-7-[(2R)-2-[(E,3R)-4-(1-Cyclohexenylsulfanyl)-3-Hydroxybut-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoate
[CAS# 73285-92-4]

Identification

• Name: Methyl (Z)-7-[(2R)-2-[(E,3R)-4-(1-Cyclohexenylsulfanyl)-3-Hydroxybut-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoate
• Synonyms: Methyl (Z)-7-[(2R)-2-[(E,3R)-4-(1-Cyclohexenylsulfanyl)-3-Hydroxy-But-1-Enyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoate; (Z)-7-[(2R)-2-[(E,3R)-4-(1-Cyclohexenylthio)-3-Hydroxybut-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid Methyl Ester; (Z)-7-[(2R)-2-[(E,3R)-4-(1-Cyclohexenylthio)-3-Hydroxy-But-1-Enyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid Methyl Ester
• Molecular Formula: C₂₃H₃₆O₅S
• Molecular Weight: 424.59
• CAS Registry Number: 73285-92-4
• SMILES: [C@H]1(C(C(O)CC1O)C\C=C/CCCC(OC)=O)\C=C\[C@@H](O)CSC2=CCCCC2
• InChI: 1S/C23H36O5S/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/h2,7,9,13-14,17,19-22,24-26H,3-6,8,10-12,15-16H2,1H3/b7-2-,14-13+/t17-,19?,20-,21?,22?/m1/s1
• InChIKey: BPNAARDHUSNZPG-BGEQTRSDSA-N

Properties

• Density: 1.179g/cm³ (Cal.)
• Boiling point: 577.301°C at 760 mmHg (Cal.)
• Flash point: 302.941°C (Cal.)