C₃₇H₃₀O₁₀

Base Information

• Chemical Name: C₃₇H₃₀O₁₀
• CAS No.: 953795-90-9
• Molecular Formula: C₃₇H₃₀O₁₀
• Molecular Weight: 634.639
• Mol file: 953795-90-9.mol

Synonyms:C₃₇H₃₀O₁₀

Chemical Property of C₃₇H₃₀O₁₀

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₃₇H₃₀O₁₀

There total 1 articles about C₃₇H₃₀O₁₀ 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:

2,3,4,6-tetra-O-benzoyl-α-D-galactopyranosyl bromide (61198-88-7) + propargyl alcohol (107-19-7) → C37H30O10 (953795-90-9)

Guidance literature:

With 2,6-dimethylpyridine; tetra-(n-butyl)ammonium iodide; In dichloromethane; at 65 ℃; for 48h;

DOI:10.1016/j.tetlet.2007.07.015

Reference yield: 98.0%

C37H30O10 (953795-90-9) + N-tert-butyl adamantan-1-yl-carbamate (151476-40-3) → N-(2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyloxycarbonyl)-1-adamantylamine (1332305-32-4)

Guidance literature:

With chloroauric acid; In dichloromethane; at 20 ℃; for 2h; Molecular sieve; Inert atmosphere;

DOI:10.1039/c1ob05056g

Reference yield: 97.0%

C37H30O10 (953795-90-9) + (S)-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester (51987-73-6) → methyl N-(2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyloxycarbonyl)-L-phenylalaninate (1332305-31-3)

Guidance literature:

With chloroauric acid; In dichloromethane; at 20 ℃; for 2h; Molecular sieve; Inert atmosphere;

DOI:10.1039/c1ob05056g

upstream raw materials:

2,3,4,6-tetra-O-benzoyl-α-D-galactopyranosyl bromide

propargyl alcohol

Downstream raw materials:

pent-4-enyl 2,3,4,6-tetra-O-benzoyl-β-D-galactopyranoside

2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyl-(1->6)-1,2,5,6-bis(di-O-isopropylidene)-α-D-galactopyranoside

cholesteryl 2,3,4,6-tetra-O-benzoyl-D-β-galactopyranoside

C₆₄H₅₈O₁₅