benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate

Base Information

Chemical Name:benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate
CAS No.:1603827-04-8
Molecular Formula:C₆₂H₆₀Cl₃F₃N₂O₁₄
Molecular Weight:1220.52
Hs Code.:

benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate

Synonyms:benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate

Suppliers and Price of benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate

There total 1 articles about benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate 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:

: (benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyluronate)-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α/β-D-galactopyranose

: 61881-19-4
2,2,2-trifluoro-N-phenyl-acetimidoyl chloride

: 1603827-04-8
benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate

Guidance literature:: With caesium carbonate; In acetone; at 20 ℃; for 1.5h;

Reference yield: 86.0%

: 1448429-83-1
benzyl (4-O-benzyl-3-O-para-methoxybenzyl-α-L-rhamnopyranosyl)-(1→2)-(3,4-di-O-benzyl-α-L-rhamnopyranosyl)-(1→4)-(allyl 2,3-di-O-benzyl-β-D-galactopyranosid)uronate

: 1603827-04-8
benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate

: benzyl (benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyluronate)-(1→3)-(4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-β-D-galactopyranosyl)-(1→2)-(4-O-benzyl-3-O-para-methoxybenzyl-α-L-rhamnopyranosyl)-(1→2)-(3,4-di-O-benzyl-α-L-rhamnopyranosyl)-(1→4)-(allyl 2,3-di-O-benzyl-β-D-galactopyranosid)uronate

Guidance literature:: benzyl (4-O-benzyl-3-O-para-methoxybenzyl-α-L-rhamnopyranosyl)-(1→2)-(3,4-di-O-benzyl-α-L-rhamnopyranosyl)-(1→4)-(allyl 2,3-di-O-benzyl-β-D-galactopyranosid)uronate; benzyl 2,3-di-O-benzyl-4-O-levulinoyl-β-D-galactopyranosyturonate-(1→3)-4,6-di-O-benzyl-2-deoxy-2-trichloroacetamido-α-n-galactopyranosyl N-phenyltrifluoroacetimidate; In dichloromethane; at 20 ℃; for 1h; Molecular sieve; Inert atmosphere;

With trimethylsilyl trifluoromethanesulfonate; In dichloromethane; at -78 ℃; for 0.333333h;