(8S-cis)-8-Acetyl-10-((6-deoxy-2-O-methyl-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione

Base Information

• Chemical Name: (8S-cis)-8-Acetyl-10-((6-deoxy-2-O-methyl-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
• CAS No.: 124209-61-6
• Molecular Formula: C28H30 O12
• Molecular Weight: 558.5306
• DSSTox Substance ID: DTXSID60924758
• Mol file: 124209-61-6.mol

Synonyms:7-DMTD;7-O-(6-deoxy-2-O-methyl-alpha-L-talopyranosyl)daunomycinone;7-O-(6-deoxy-2-O-methyltalopyranosyl)daunomycinone

Chemical Property of (8S-cis)-8-Acetyl-10-((6-deoxy-2-O-methyl-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione

Chemical Property:

• Vapor Pressure: 4.14E-26mmHg at 25°C
• Boiling Point: 787.2°C at 760 mmHg
• Flash Point: 261°C
• PSA: 189.28000
• Density: 1.56g/cm³
• LogP: 0.68740
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 5
• Exact Mass: 558.17372639
• Heavy Atom Count: 40
• Complexity: 1000

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)OC)O)O

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