[7-[(Z)-2-Methylbut-2-Enoyl]Oxy-5,6,7,8-Tetrahydro-3H-Pyrrolizin-1-Yl]Methyl 2,3-Dihydroxy-2-(1-Hydroxyethyl)-3-Methylbutanoate
[CAS# 32728-78-2]

Identification

• Name: [7-[(Z)-2-Methylbut-2-Enoyl]Oxy-5,6,7,8-Tetrahydro-3H-Pyrrolizin-1-Yl]Methyl 2,3-Dihydroxy-2-(1-Hydroxyethyl)-3-Methylbutanoate
• Synonyms: [7-[(Z)-2-Methylbut-2-Enoyl]Oxy-5,6,7,8-Tetrahydro-3H-Pyrrolizin-1-Yl]Methyl 2,3-Dihydroxy-2-(1-Hydroxyethyl)-3-Methyl-Butanoate; 2,3-Dihydroxy-2-(1-Hydroxyethyl)-3-Methylbutanoic Acid [7-[(Z)-2-Methyl-1-Oxobut-2-Enoxy]-5,6,7,8-Tetrahydro-3H-Pyrrolizin-1-Yl]Methyl Ester; (Z)-2-Methylbut-2-Enoic Acid [7-[[2,3-Dihydroxy-2-(1-Hydroxyethyl)-3-Methyl-Butanoyl]Oxymethyl]-2,3,5,8-Tetrahydro-1H-Pyrrolizin-1-Yl] Ester
• Molecular Formula: C₂₀H₃₁NO₇
• Molecular Weight: 397.47
• CAS Registry Number: 32728-78-2
• SMILES: C(OC(=O)C(O)(C(O)(C)C)C(O)C)C1=CCN2C1C(OC(=O)C(=C\C)/C)CC2
• InChI: 1S/C20H31NO7/c1-6-12(2)17(23)28-15-8-10-21-9-7-14(16(15)21)11-27-18(24)20(26,13(3)22)19(4,5)25/h6-7,13,15-16,22,25-26H,8-11H2,1-5H3/b12-6-
• InChIKey: HRSGCYGUWHGOPY-SDQBBNPISA-N

Properties

• Density: 1.268g/cm³ (Cal.)
• Boiling point: 535.658°C at 760 mmHg (Cal.)
• Flash point: 277.756°C (Cal.)