2-O-BETA-L-ARABINOPYRANOSYL MYO-INOSITOL

Base Information

• Chemical Name: 2-O-BETA-L-ARABINOPYRANOSYL MYO-INOSITOL
• CAS No.: 110107-23-8
• Molecular Formula: C₁₁H₂₀O₁₀
• Molecular Weight: 312.274
• Mol file: 110107-23-8.mol

Synonyms:MYO-INOSITOL 2-[BETA-L-ARABINOSIDE];2-O-BETA-L-ARABINOPYRANOSYL MYO-INOSITOL;2-O-B-L-arabinopyranosyl-myo-inositol;2-o-β-l-arabinopyranosyl-myo-inositol;myo-inositol 2-(β-l-arabinoside)

Chemical Property of 2-O-BETA-L-ARABINOPYRANOSYL MYO-INOSITOL

Chemical Property:

• Boiling Point: 554.1±50.0 °C(Predicted)
• PKA: 12.90±0.70(Predicted)
• Density: 1.82±0.1 g/cm3(Predicted)
• Storage Temp.: 2-8°C

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-O-BETA-L-ARABINOPYRANOSYL MYO-INOSITOL

There total 2 articles about 2-O-BETA-L-ARABINOPYRANOSYL 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: 93.0%

(2,3,4-tri-O-benzyl-β-L-arabinopyranosyl)-(1-2)-1,3,4,5,6-penta-O-benzyl-sn-myo-inositol → O-β-L-arabinopyranosyl-(1-2)-sn-myo-inositol (110107-23-8)

Guidance literature:

With hydrogen; palladium on activated charcoal; In acetic acid; at 20 ℃;

DOI:10.1246/bcsj.73.2521

Reference yield: 64.0%

(2,3,4-tri-O-benzyl-α-L-arabinopyranosyl)-(1-2)-1,3,4,5,6-penta-O-benzyl-sn-myo-inositol → O-α-L-arabinopyranosyl-(1-2)-sn-myo-inositol (110107-23-8)

Guidance literature:

With hydrogen; palladium on activated charcoal; In acetic acid; at 20 ℃;

DOI:10.1246/bcsj.73.2521

Refernces