2,3,5-tri-O-benzyl-4,6,8,9-tetradeoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2,8-di-C-methyl-D-talo-L-threo-8-eno-1,1':1',7-bipyranoside-nonitol

Base Information

Chemical Name:2,3,5-tri-O-benzyl-4,6,8,9-tetradeoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2,8-di-C-methyl-D-talo-L-threo-8-eno-1,1':1',7-bipyranoside-nonitol
CAS No.:128042-01-3
Molecular Formula:C₃₆H₄₄O₇
Molecular Weight:588.741
Hs Code.:

2,3,5-tri-O-benzyl-4,6,8,9-tetradeoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2,8-di-C-methyl-D-talo-L-threo-8-eno-1,1':1',7-bipyranoside-nonitol

Synonyms:

Suppliers and Price of 2,3,5-tri-O-benzyl-4,6,8,9-tetradeoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2,8-di-C-methyl-D-talo-L-threo-8-eno-1,1':1',7-bipyranoside-nonitol

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 2,3,5-tri-O-benzyl-4,6,8,9-tetradeoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2,8-di-C-methyl-D-talo-L-threo-8-eno-1,1':1',7-bipyranoside-nonitol

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2,3,5-tri-O-benzyl-4,6,8,9-tetradeoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2,8-di-C-methyl-D-talo-L-threo-8-eno-1,1':1',7-bipyranoside-nonitol

There total 4 articles about 2,3,5-tri-O-benzyl-4,6,8,9-tetradeoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2,8-di-C-methyl-D-talo-L-threo-8-eno-1,1':1',7-bipyranoside-nonitol 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: 82.0%

: 128042-00-2
2,3,5-tri-O-benzyl-4,6,9-trideoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2-C-methyl-8-ulo-D-talo-L-threo-1,1':1',7-bipyranoside-nonitol

: 19493-09-5
Methylenetriphenylphosphorane

: 128042-01-3
2,3,5-tri-O-benzyl-4,6,8,9-tetradeoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2,8-di-C-methyl-D-talo-L-threo-8-eno-1,1':1',7-bipyranoside-nonitol

Guidance literature:: In tetrahydrofuran; Ambient temperature;

Reference yield:

: 128041-98-5
((2S,3R,4S,4aS,5S,6S,8aS)-4,5,6-Tris-benzyloxy-3-methoxymethoxymethyl-6-methyl-hexahydro-pyrano[2,3-b]pyran-2-yl)-methanol

: 128042-01-3
2,3,5-tri-O-benzyl-4,6,8,9-tetradeoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2,8-di-C-methyl-D-talo-L-threo-8-eno-1,1':1',7-bipyranoside-nonitol

Guidance literature:: Multi-step reaction with 3 steps

1: 1) DMSO, oxalylchloride, 2) Et₃N / 1) CH₂Cl₂, -78 deg C, 20 min, 2) -78 deg C -> deg C

2: 2) DMSO, oxalylchloride, 3) Et₃N

3: 82 percent / tetrahydrofuran / Ambient temperature

With Chloro-oxo-acetic acid; dimethyl sulfoxide; triethylamine; In tetrahydrofuran;

Reference yield:

: 128041-99-6
2,3,5-tri-O-benzyl-4,6-dideoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2-C-methyl-8-aldehydo-D-talo-L-threo-1,1':1',7-bipyranoside-ocitol

: 128042-01-3
2,3,5-tri-O-benzyl-4,6,8,9-tetradeoxy-4-C-(1'-formyl)-(1'S)-6-C-(1-methoxymethoxymethyl)-2,8-di-C-methyl-D-talo-L-threo-8-eno-1,1':1',7-bipyranoside-nonitol

Guidance literature:: Multi-step reaction with 2 steps

1: 2) DMSO, oxalylchloride, 3) Et₃N

2: 82 percent / tetrahydrofuran / Ambient temperature

With Chloro-oxo-acetic acid; dimethyl sulfoxide; triethylamine; In tetrahydrofuran;