Methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,4S)-4-amino-4-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
[CAS# 84121-11-9]

Identification

• Name: Methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,4S)-4-amino-4-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
• Synonyms: Methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,4S)-4-Amino-4-Hydroxy-Oct-1-Enyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoate; (Z)-7-[(1R,2R,3R,5S)-2-[(E,4S)-4-Amino-4-Hydroxyoct-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid Methyl Ester; (Z)-7-[(1R,2R,3R,5S)-2-[(E,4S)-4-Amino-4-Hydroxy-Oct-1-Enyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid Methyl Ester
• Molecular Formula: C₂₁H₃₇NO₅
• Molecular Weight: 383.53
• CAS Registry Number: 84121-11-9
• SMILES: [C@H]1([C@H]([C@@H](O)C[C@H]1O)C\C=C/CCCC(OC)=O)\C=C\C[C@](O)(N)CCCC
• InChI: 1S/C21H37NO5/c1-3-4-13-21(22,26)14-9-11-17-16(18(23)15-19(17)24)10-7-5-6-8-12-20(25)27-2/h5,7,9,11,16-19,23-24,26H,3-4,6,8,10,12-15,22H2,1-2H3/b7-5-,11-9+/t16-,17-,18+,19-,21+/m1/s1
• InChIKey: GLQBRHJSVMSGQE-IBJKOXGDSA-N

Properties

• Density: 1.141g/cm³ (Cal.)
• Boiling point: 518.757°C at 760 mmHg (Cal.)
• Flash point: 267.535°C (Cal.)