(3-Acetyloxy-5-((E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxochromen-2-yl)ethenyl)phenyl)acetate

Base Information

• Chemical Name: (3-Acetyloxy-5-((E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxochromen-2-yl)ethenyl)phenyl)acetate
• CAS No.: 121325-39-1
• Molecular Formula: C26H24 O10
• Molecular Weight: 496.4628
• Mol file: 121325-39-1.mol

Synonyms:(3-Acetyloxy-5-((E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxochromen-2-yl)ethenyl)phenyl)acetate;121325-39-1;[3-acetyloxy-5-[(E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxochromen-2-yl)ethenyl]phenyl] acetate;CHEBI:140770;C26-H24-O10

Chemical Property of (3-Acetyloxy-5-((E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxochromen-2-yl)ethenyl)phenyl)acetate

Chemical Property:

• Vapor Pressure: 2.15E-18mmHg at 25°C
• Boiling Point: 680.9°C at 760 mmHg
• Flash Point: 290.2°C
• Density: 1.334g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 10
• Exact Mass: 496.13694696
• Heavy Atom Count: 36
• Complexity: 898

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(OC2=C(C1=O)C(=CC(=C2OC)OC)OC(=O)C)C=CC3=CC(=CC(=C3)OC(=O)C)OC(=O)C
• Isomeric SMILES: CC1=C(OC2=C(C1=O)C(=CC(=C2OC)OC)OC(=O)C)/C=C/C3=CC(=CC(=C3)OC(=O)C)OC(=O)C