O--(2-3)-O-(2,4,6-tri-O-acetyl-α-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine

Base Information

Chemical Name:O--(2-3)-O-(2,4,6-tri-O-acetyl-α-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine
CAS No.:113421-32-2
Molecular Formula:C₈₁H₁₃₀N₂O₂₄
Molecular Weight:1515.92
Hs Code.:

O-<methyl (5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosyl)onate>-(2-3)-O-(2,4,6-tri-O-acetyl-α-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine

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

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Chemical Property of O--(2-3)-O-(2,4,6-tri-O-acetyl-α-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine

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Technology Process of O--(2-3)-O-(2,4,6-tri-O-acetyl-α-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine

There total 3 articles about O--(2-3)-O-(2,4,6-tri-O-acetyl-α-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine 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: 13.0%

: 107034-41-3
3-O-benzoyl-2-N-tetracosanoyl-4-E-D-erythro-sphingenine

: 113421-28-6,113421-35-5,113421-36-6,113449-95-9,118760-05-7
O--(2-3)-2,4,6-tri-O-acetyl-D-galactopyranosyl trichloroacetimidate

: 113421-32-2,113473-49-7,113473-50-0,113725-80-7,114129-86-1
O--(2-3)-O-(2,4,6-tri-O-acetyl-β (and α)-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine

Guidance literature:: With 3 A molecular sieve; boron trifluoride diethyl etherate; In chloroform; -5 deg C, 1 h; 20 deg C, 16 h;
DOI:10.1016/0008-6215(87)80182-9

Reference yield: 11.0%

: 107034-41-3
3-O-benzoyl-2-N-tetracosanoyl-4-E-D-erythro-sphingenine

: 118760-05-7
O--(2-3)-2,3,4,6-tetra-O-acetyl-D-galactopyranosyl trichloroacetimidate

: 113421-32-2,113473-49-7,113473-50-0,113725-80-7,114129-86-1
O--(2-3)-O-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine

: 113421-32-2,113473-49-7,113473-50-0,113725-80-7,114129-86-1
O--(2-3)-O-(2,4,6-tri-O-acetyl-α-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine

Guidance literature:: With 3 A molecular sieve; boron trifluoride diethyl etherate; In chloroform; -5 deg C, 1 h; 20 deg C, 16 h;
DOI:10.1016/0008-6215(87)80182-9

Reference yield: 11.0%

: 107034-41-3
3-O-benzoyl-2-N-tetracosanoyl-4-E-D-erythro-sphingenine

: 118760-05-7
O--(2-3)-2,3,4,6-tetra-O-acetyl-D-galactopyranosyl trichloroacetimidate

: 113421-32-2,113473-49-7,113473-50-0,113725-80-7,114129-86-1
O--(2-3)-O-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine

: 113421-32-2,113473-49-7,113473-50-0,113725-80-7,114129-86-1
O--(2-3)-O-(2,4,6-tri-O-acetyl-α-D-galactopyranosyl)-(1-1)-(2S,3R,4E)-3-O-benzoyl-2-N-tetracosanoylsphingenine

Guidance literature:: With 3 A molecular sieve; boron trifluoride diethyl etherate; In chloroform; -5 deg C, 1 h; 20 deg C, 16 h;
DOI:10.1016/0008-6215(87)80182-9