1D-O-(1,2-di-O-palmitoyl-sn-glycerol-3-O-methylphospho)-2,4,5,6-O-tetrakis(methoxymethylene)-myo-inositol 3-(dibenzyl phosphate)

Base Information

• Chemical Name: 1D-O-(1,2-di-O-palmitoyl-sn-glycerol-3-O-methylphospho)-2,4,5,6-O-tetrakis(methoxymethylene)-myo-inositol 3-(dibenzyl phosphate)
• CAS No.: 165689-91-8
• Molecular Formula: C₆₄H₁₁₀O₂₀P₂
• Molecular Weight: 1261.51
• Mol file: 165689-91-8.mol

Synonyms:1D-O-(1,2-di-O-palmitoyl-sn-glycerol-3-O-methylphospho)-2,4,5,6-O-tetrakis(methoxymethylene)-myo-inositol 3-(dibenzyl phosphate)

Chemical Property of 1D-O-(1,2-di-O-palmitoyl-sn-glycerol-3-O-methylphospho)-2,4,5,6-O-tetrakis(methoxymethylene)-myo-inositol 3-(dibenzyl phosphate)

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1D-O-(1,2-di-O-palmitoyl-sn-glycerol-3-O-methylphospho)-2,4,5,6-O-tetrakis(methoxymethylene)-myo-inositol 3-(dibenzyl phosphate)

There total 1 articles about 1D-O-(1,2-di-O-palmitoyl-sn-glycerol-3-O-methylphospho)-2,4,5,6-O-tetrakis(methoxymethylene)-myo-inositol 3-(dibenzyl phosphate) 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:

Hexadecanoic acid (R)-2-{[(1S,2S,3R,4S,5R,6R)-3-(bis-benzyloxy-phosphoryloxy)-2,4,5,6-tetrakis-methoxymethoxy-cyclohexyloxy]-methoxy-phosphanyloxy}-1-hexadecanoyloxymethyl-ethyl ester → 1D-O-(1,2-di-O-palmitoyl-sn-glycerol-3-O-methylphospho)-2,4,5,6-O-tetrakis(methoxymethylene)-myo-inositol 3-(dibenzyl phosphate) (165689-91-8)

Guidance literature:

With 3-chloro-benzenecarboperoxoic acid;

DOI:10.1016/0040-4039(95)00317-6

Reference yield:

1D-O-(1,2-di-O-palmitoyl-sn-glycerol-3-O-methylphospho)-2,4,5,6-O-tetrakis(methoxymethylene)-myo-inositol 3-(dibenzyl phosphate) (165689-91-8) → 1D-1-(1',2'-di-O-hexadecanoyl-sn-glycero(3')phospho)-myo-inositol 3-phosphate (165689-81-6,291527-75-8)

Guidance literature:

1D-O-(1,2-di-O-palmitoyl-sn-glycerol-3-O-methylphospho)-2,4,5,6-O-tetrakis(methoxymethylene)-myo-inositol 3-(dibenzyl phosphate); With trimethylamine; at 20 ℃; for 36h;

With hydrogen; palladium on activated charcoal; In methanol; for 5h; atmospheric pressure;

With boron trifluoride; ethanethiol; for 1h; Further stages.;

DOI:10.1021/jo0206418

Reference yield:

1D-O-(1,2-di-O-palmitoyl-sn-glycerol-3-O-methylphospho)-2,4,5,6-O-tetrakis(methoxymethylene)-myo-inositol 3-(dibenzyl phosphate) (165689-91-8) → C6H12O6C8H16O4PO3C35H65PO7(3-)

Guidance literature:

Multi-step reaction with 2 steps

1: triethylamine

2: hydrogen / Pd/C

With hydrogen; triethylamine; palladium on activated charcoal;

DOI:10.1021/jo0206418

Downstream raw materials:

1D-1-(1',2'-di-O-hexadecanoyl-sn-glycero(3')phospho)-myo-inositol 3-phosphate