Methyl ethane-4,6-O-benzylidene-2-deoxy-2-mercuryylhexopyranoside

Base Information

• Chemical Name: Methyl ethane-4,6-O-benzylidene-2-deoxy-2-mercuryylhexopyranoside
• CAS No.: 65725-23-7
• Molecular Formula: C₁₆H₂₀HgO₇
• Molecular Weight: 524.921
• DSSTox Substance ID: DTXSID30586802
• NSC Number: 294862,294861
• Mol file: 65725-23-7.mol

Synonyms:65725-23-7;65725-22-6;DTXSID30586802;Methyl ethane-4,6-O-benzylidene-2-deoxy-2-mercuryylhexopyranoside;NSC294861;NSC294862;NSC-294861;NSC-294862

Chemical Property of Methyl ethane-4,6-O-benzylidene-2-deoxy-2-mercuryylhexopyranoside

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 526.091547
• Heavy Atom Count: 24
• Complexity: 429

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)O[Hg]C1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC)O

Technology Process of Methyl ethane-4,6-O-benzylidene-2-deoxy-2-mercuryylhexopyranoside

There total 1 articles about Methyl ethane-4,6-O-benzylidene-2-deoxy-2-mercuryylhexopyranoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ C16H20HgO7 (65725-23-7)

Guidance literature:

Glycal 1, Hg-acetat;

DOI:10.1016/S0008-6215(00)83317-0