benzyl 2,4,6-tri-O-benzyl-3-deoxy-3-C-[4,5-O-carbonylidene-1,2,3-trideoxy-2-methylene-D-glycero-D-gulo-non-2-ulos-1-yl]-β-D-galacto-hexopyranoside

Base Information

Chemical Name:benzyl 2,4,6-tri-O-benzyl-3-deoxy-3-C-[4,5-O-carbonylidene-1,2,3-trideoxy-2-methylene-D-glycero-D-gulo-non-2-ulos-1-yl]-β-D-galacto-hexopyranoside
CAS No.:352211-90-6
Molecular Formula:C₄₅H₅₂O₁₂
Molecular Weight:784.901
Hs Code.:

Synonyms:benzyl 2,4,6-tri-O-benzyl-3-deoxy-3-C-[4,5-O-carbonylidene-1,2,3-trideoxy-2-methylene-D-glycero-D-gulo-non-2-ulos-1-yl]-β-D-galacto-hexopyranoside

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Chemical Property of benzyl 2,4,6-tri-O-benzyl-3-deoxy-3-C-[4,5-O-carbonylidene-1,2,3-trideoxy-2-methylene-D-glycero-D-gulo-non-2-ulos-1-yl]-β-D-galacto-hexopyranoside

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Technology Process of benzyl 2,4,6-tri-O-benzyl-3-deoxy-3-C-[4,5-O-carbonylidene-1,2,3-trideoxy-2-methylene-D-glycero-D-gulo-non-2-ulos-1-yl]-β-D-galacto-hexopyranoside

There total 7 articles about benzyl 2,4,6-tri-O-benzyl-3-deoxy-3-C-[4,5-O-carbonylidene-1,2,3-trideoxy-2-methylene-D-glycero-D-gulo-non-2-ulos-1-yl]-β-D-galacto-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: 71.0%

: 352211-88-2
(4S,5S,4'S,5'R)-5'-((R)-1,2-Dihydroxy-ethyl)-2',2'-dimethyl-5-[2-((2R,3R,4S,5R,6R)-2,3,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-4-ylmethyl)-allyl]-[4,4']bi[[1,3]dioxolanyl]-2-one

: 352211-90-6
benzyl 2,4,6-tri-O-benzyl-3-deoxy-3-C-[4,5-O-carbonylidene-1,2,3-trideoxy-2-methylene-D-glycero-D-gulo-non-2-ulos-1-yl]-β-D-galacto-hexopyranoside

Guidance literature:: With trifluoroacetic acid; In tetrahydrofuran; for 0.833333h; Heating;
DOI:10.1021/jo015543l

Reference yield: 69.0%

: 352211-87-1
benzyl 2,4,6-tri-O-benzyl-3-deoxy-3-C-[4,5-O-carbonylidene-1,2,3-trideoxy-6,7:8,9-di-Oisopropylidene-2-methylene-D-glycero-D-gulo-non-2-ulos-1-yl]-β-D-galacto-hexopyranoside

: 352211-90-6
benzyl 2,4,6-tri-O-benzyl-3-deoxy-3-C-[4,5-O-carbonylidene-1,2,3-trideoxy-2-methylene-D-glycero-D-gulo-non-2-ulos-1-yl]-β-D-galacto-hexopyranoside

: 352211-88-2
(4S,5S,4'S,5'R)-5'-((R)-1,2-Dihydroxy-ethyl)-2',2'-dimethyl-5-[2-((2R,3R,4S,5R,6R)-2,3,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-4-ylmethyl)-allyl]-[4,4']bi[[1,3]dioxolanyl]-2-one

Guidance literature:: With trifluoroacetic acid; In tetrahydrofuran; for 0.833333h; Heating;
DOI:10.1021/jo015543l

Reference yield:

: (4S,5R)-4,5-Bis-(tert-butyl-dimethyl-silanyloxy)-5-((4R,5S,4'R)-2,2,2',2'-tetramethyl-[4,4']bi[[1,3]dioxolanyl]-5-yl)-1-((2R,3R,4S,5R,6R)-2,3,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-4-yl)-pentan-2-ol

: 352211-90-6
benzyl 2,4,6-tri-O-benzyl-3-deoxy-3-C-[4,5-O-carbonylidene-1,2,3-trideoxy-2-methylene-D-glycero-D-gulo-non-2-ulos-1-yl]-β-D-galacto-hexopyranoside

Guidance literature:: Multi-step reaction with 5 steps

1: 95 percent / Dess-Martin-periodinane / CH₂Cl₂

2: 62 percent / toluene; tetrahydrofuran / -40 - 20 °C

3: 94 percent / TBAF / tetrahydrofuran / 40 °C

4: 95 percent / pyridine / CH₂Cl₂ / 0 - 20 °C

5: 69 percent / aq. TFA / tetrahydrofuran / 0.83 h / Heating

With pyridine; tetrabutyl ammonium fluoride; Dess-Martin periodane; trifluoroacetic acid; In tetrahydrofuran; dichloromethane; toluene;
DOI:10.1021/jo015543l