2-Propen-1-one, 1-(6-(2-(dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(3,4,5-trimethoxyphenyl)-, ethanedioate (1:1)

Base Information

• Chemical Name: 2-Propen-1-one, 1-(6-(2-(dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(3,4,5-trimethoxyphenyl)-, ethanedioate (1:1)
• CAS No.: 41226-10-2
• Molecular Formula: C28H33NO12
• Molecular Weight: 575.5611

Synonyms:2-Propen-1-one, 1-(6-(2-(dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(3,4,5-trimethoxyphenyl)-, ethanedioate (1:1);41226-10-2;C26H31NO8.C2H2O4;C26-H31-N-O8.C2-H2-O4;LS-123890

Chemical Property of 2-Propen-1-one, 1-(6-(2-(dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(3,4,5-trimethoxyphenyl)-, ethanedioate (1:1)

Chemical Property:

• Vapor Pressure: 2.29E-16mmHg at 25°C
• Boiling Point: 641.8°Cat760mmHg
• Flash Point: 342°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 13
• Exact Mass: 575.20027549
• Heavy Atom Count: 41
• Complexity: 746

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC.C(=O)(C(=O)O)O
• Isomeric SMILES: CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)OC)OC.C(=O)(C(=O)O)O

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