methyl 2,3-dideoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-erythro-hexopyranoside

Base Information

Chemical Name:methyl 2,3-dideoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-erythro-hexopyranoside
CAS No.:142573-25-9
Molecular Formula:C₆₁H₇₀O₁₃
Molecular Weight:1011.22
Hs Code.:

Synonyms:methyl 2,3-dideoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-erythro-hexopyranoside

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Chemical Property of methyl 2,3-dideoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-erythro-hexopyranoside

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Technology Process of methyl 2,3-dideoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-erythro-hexopyranoside

There total 7 articles about methyl 2,3-dideoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-erythro-hexopyranoside 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: 89.0%

: 142573-24-8
methyl 6-O-benzoyl-2,3-dideoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-erythro-hexopyranoside

: 142573-25-9
methyl 2,3-dideoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-erythro-hexopyranoside

Guidance literature:: With sodium methylate; In methanol; for 21h; Ambient temperature;

Reference yield:

: 65530-31-6
(4aR,6R,8aS)-6-methoxy-2-(4-methoxyphenyl)-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine

: 142573-25-9
methyl 2,3-dideoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-erythro-hexopyranoside

Guidance literature:: Multi-step reaction with 7 steps

1: 81 percent / H₂ / 20percent Pd(OH)2/C / ethanol / 6 h / 1034.3 Torr

2: 54 percent / pyridine / a) 0 deg C, 3.5 h, b) H₂O, 2 h, r.t.

3: 1.) Hg(CN)2, CaSO₄, 4 Angstroem molecular sieves / 1.) toluene, nitromethane, 1 h, 2.) toluene, nitromethane, 1.5 h, r.t.

4: 90 percent / NaOMe / methanol; CH₂Cl₂ / Ambient temperature

5: 65 percent / Et₄NBr, 4 Angstroem molecular sieves / CH₂Cl₂; dimethylformamide / 27 h

6: 68 percent / dimethylformamide / 4.5 h / 100 °C

7: 89 percent / NaOMe / methanol / 21 h / Ambient temperature

With pyridine; calcium sulfate; 4 A molecular sieve; tetraethylammonium bromide; hydrogen; sodium methylate; mercury(II) cyanide; palladium dihydroxide; In methanol; ethanol; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 142573-20-4
methyl 2,3-dideoxy-6-O-p-toluenesulfonyl-β-D-erythro-hexopyranoside

: 142573-25-9
methyl 2,3-dideoxy-4-O-<3,4,6-tri-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-galactopyranosyl>-β-D-erythro-hexopyranoside

Guidance literature:: Multi-step reaction with 5 steps

1: 1.) Hg(CN)2, CaSO₄, 4 Angstroem molecular sieves / 1.) toluene, nitromethane, 1 h, 2.) toluene, nitromethane, 1.5 h, r.t.

2: 90 percent / NaOMe / methanol; CH₂Cl₂ / Ambient temperature

3: 65 percent / Et₄NBr, 4 Angstroem molecular sieves / CH₂Cl₂; dimethylformamide / 27 h

4: 68 percent / dimethylformamide / 4.5 h / 100 °C

5: 89 percent / NaOMe / methanol / 21 h / Ambient temperature

With calcium sulfate; 4 A molecular sieve; tetraethylammonium bromide; sodium methylate; mercury(II) cyanide; In methanol; dichloromethane; N,N-dimethyl-formamide;