Methyl (Z)-7-[(2R)-2-[(E,3R)-3-(1-Benzofuran-2-Yl)-3-Hydroxyprop-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoate
[CAS# 73285-87-7]

Identification

• Name: Methyl (Z)-7-[(2R)-2-[(E,3R)-3-(1-Benzofuran-2-Yl)-3-Hydroxyprop-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoate
• Synonyms: Methyl (Z)-7-[(2R)-2-[(E,3R)-3-(Benzofuran-2-Yl)-3-Hydroxy-Prop-1-Enyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoate; (Z)-7-[(2R)-2-[(E,3R)-3-(2-Benzofuranyl)-3-Hydroxyprop-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid Methyl Ester; (Z)-7-[(2R)-2-[(E,3R)-3-(Benzofuran-2-Yl)-3-Hydroxy-Prop-1-Enyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid Methyl Ester
• Molecular Formula: C₂₄H₃₀O₆
• Molecular Weight: 414.50
• CAS Registry Number: 73285-87-7
• SMILES: [C@H]1(C(C(O)CC1O)C\C=C/CCCC(OC)=O)\C=C\[C@@H](O)C2=CC3=C(O2)C=CC=C3
• InChI: 1S/C24H30O6/c1-29-24(28)11-5-3-2-4-9-17-18(21(27)15-20(17)26)12-13-19(25)23-14-16-8-6-7-10-22(16)30-23/h2,4,6-8,10,12-14,17-21,25-27H,3,5,9,11,15H2,1H3/b4-2-,13-12+/t17?,18-,19-,20?,21?/m1/s1
• InChIKey: CRVDKGCQFNIWGO-YZPZLUOTSA-N

Properties

• Density: 1.263g/cm³ (Cal.)
• Boiling point: 571.119°C at 760 mmHg (Cal.)
• Flash point: 299.202°C (Cal.)