1-o-Acetyl-2,5-di-o-benzoyl-3-s-benzoyl-3-thiopentofuranose

Base Information

• Chemical Name: 1-o-Acetyl-2,5-di-o-benzoyl-3-s-benzoyl-3-thiopentofuranose
• CAS No.: 16136-67-7
• Molecular Formula: C28H24 O8 S
• Molecular Weight: 520.5504
• NSC Number: 104537
• DSSTox Substance ID: DTXSID30936489
• Mol file: 16136-67-7.mol

Synonyms:16136-67-7;NSC104537;1-o-acetyl-2,5-di-o-benzoyl-3-s-benzoyl-3-thiopentofuranose;DTXSID30936489;NSC-104537

Chemical Property of 1-o-Acetyl-2,5-di-o-benzoyl-3-s-benzoyl-3-thiopentofuranose

Chemical Property:

• Vapor Pressure: 3.62E-16mmHg at 25°C
• Boiling Point: 637.8°Cat760mmHg
• Flash Point: 320.1°C
• Density: 1.36g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 12
• Exact Mass: 520.11918889
• Heavy Atom Count: 37
• Complexity: 798

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)SC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4