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

Base Information

• Chemical Name: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-(oxiranylmethoxy)-6,8,11-trihydroxy-
• CAS No.: 100922-62-1
• Molecular Formula: C24H22 O9
• Molecular Weight: 454.4261
• DSSTox Substance ID: DTXSID20905846

Synonyms:100922-62-1;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-(oxiranylmethoxy)-6,8,11-trihydroxy-;DTXSID20905846;LS-94032;8-Acetyl-6,8,11-trihydroxy-1-methoxy-10-[(oxiran-2-yl)methoxy]-7,8,9,10-tetrahydrotetracene-5,12-dione

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

Chemical Property:

• Vapor Pressure: 1.04E-20mmHg at 25°C
• Boiling Point: 702.4°Cat760mmHg
• Flash Point: 244.7°C
• Density: 1.57g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 454.12638228
• Heavy Atom Count: 33
• Complexity: 829

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)OCC5CO5)O

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