5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-(3-oxiranylpropoxy)-6,8,11-trihydroxy-

Base Information

• Chemical Name: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-(3-oxiranylpropoxy)-6,8,11-trihydroxy-
• CAS No.: 100922-65-4
• Molecular Formula: C26H26 O9
• Molecular Weight: 482.4792
• DSSTox Substance ID: DTXSID40905848
• Mol file: 100922-65-4.mol

Synonyms:100922-65-4;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-(3-oxiranylpropoxy)-6,8,11-trihydroxy-;DTXSID40905848;LS-94033;8-Acetyl-6,8,11-trihydroxy-1-methoxy-10-[3-(oxiran-2-yl)propoxy]-7,8,9,10-tetrahydrotetracene-5,12-dione

Chemical Property of 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-(3-oxiranylpropoxy)-6,8,11-trihydroxy-

Chemical Property:

• Vapor Pressure: 1.49E-20mmHg at 25°C
• Boiling Point: 699.8°Cat760mmHg
• Flash Point: 238°C
• Density: 1.5g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 482.15768240
• Heavy Atom Count: 35
• Complexity: 860

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1(CC(C2=C(C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)O)OCCCC5CO5)O