2-O-benzoyl-1,3,4,5,6-pentakis-O-[bis(benzyloxy)phosphoryl]-myo-inositol

Base Information

• Chemical Name: 2-O-benzoyl-1,3,4,5,6-pentakis-O-[bis(benzyloxy)phosphoryl]-myo-inositol
• CAS No.: 1426323-85-4
• Molecular Formula: C₈₃H₈₁O₂₂P₅
• Molecular Weight: 1585.41
• Mol file: 1426323-85-4.mol

Synonyms:2-O-benzoyl-1,3,4,5,6-pentakis-O-[bis(benzyloxy)phosphoryl]-myo-inositol

Chemical Property of 2-O-benzoyl-1,3,4,5,6-pentakis-O-[bis(benzyloxy)phosphoryl]-myo-inositol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-O-benzoyl-1,3,4,5,6-pentakis-O-[bis(benzyloxy)phosphoryl]-myo-inositol

There total 1 articles about 2-O-benzoyl-1,3,4,5,6-pentakis-O-[bis(benzyloxy)phosphoryl]-myo-inositol 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:

C83H81O17P5 (1426323-86-5) → 2-O-benzoyl-1,3,4,5,6-pentakis-O-[bis(benzyloxy)phosphoryl]-myo-inositol (1426323-85-4)

Guidance literature:

With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at -40 - 20 ℃; Inert atmosphere;

DOI:10.1021/jo3027774

Reference yield: 100.0%

2-O-benzoyl-1,3,4,5,6-pentakis-O-[bis(benzyloxy)phosphoryl]-myo-inositol (1426323-85-4) → 2-O-benzoyl-myo-inositol 1,3,4,5,6-pentakis(phosphate)

Guidance literature:

With 10% palladium hydroxide on charcoal; hydrogen; In methanol; water; at 20 ℃;

DOI:10.1021/jo3027774

Reference yield: 100.0%

2-O-benzoyl-1,3,4,5,6-pentakis-O-[bis(benzyloxy)phosphoryl]-myo-inositol (1426323-85-4) → 2-O-benzoyl-InsP5

Guidance literature:

With 10 wt% Pd(OH)2 on carbon; hydrogen; In methanol; water;

DOI:10.1016/j.chembiol.2014.03.009

upstream raw materials:

C₈₃H₈₁O₁₇P₅