(1R,6S,7R,7aR)-1-((1S,2S)-1,2-bis(benzyloxy)-3-(triphenylmethoxy)propyl)-tetrahydro-6,7-dihydroxypyrrolo[1,2-c]oxazol-3(1H)-one

Base Information

• Chemical Name: (1R,6S,7R,7aR)-1-((1S,2S)-1,2-bis(benzyloxy)-3-(triphenylmethoxy)propyl)-tetrahydro-6,7-dihydroxypyrrolo[1,2-c]oxazol-3(1H)-one
• CAS No.: 1018472-19-9
• Molecular Formula: C₄₂H₄₁NO₇
• Molecular Weight: 671.79

Synonyms:(1R,6S,7R,7aR)-1-((1S,2S)-1,2-bis(benzyloxy)-3-(triphenylmethoxy)propyl)-tetrahydro-6,7-dihydroxypyrrolo[1,2-c]oxazol-3(1H)-one

Chemical Property of (1R,6S,7R,7aR)-1-((1S,2S)-1,2-bis(benzyloxy)-3-(triphenylmethoxy)propyl)-tetrahydro-6,7-dihydroxypyrrolo[1,2-c]oxazol-3(1H)-one

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Technology Process of (1R,6S,7R,7aR)-1-((1S,2S)-1,2-bis(benzyloxy)-3-(triphenylmethoxy)propyl)-tetrahydro-6,7-dihydroxypyrrolo[1,2-c]oxazol-3(1H)-one

There total 1 articles about (1R,6S,7R,7aR)-1-((1S,2S)-1,2-bis(benzyloxy)-3-(triphenylmethoxy)propyl)-tetrahydro-6,7-dihydroxypyrrolo[1,2-c]oxazol-3(1H)-one 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: 60.0%

(1R,7aR)-1-[(1S,2S)-1,2-bis(benzyloxy)-3-triphenylmethyloxypropyl]-5,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one (1018472-15-5) → (1R,6R,7S,7aR)-1-((1S,2S)-1,2-bis(benzyloxy)-3-(triphenylmethoxy)propyl)-tetrahydro-6,7-dihydroxypyrrolo[1,2-c]oxazol-3(1H)-one (1018472-33-7) + (1R,6S,7R,7aR)-1-((1S,2S)-1,2-bis(benzyloxy)-3-(triphenylmethoxy)propyl)-tetrahydro-6,7-dihydroxypyrrolo[1,2-c]oxazol-3(1H)-one (1018472-19-9)

Guidance literature:

With potassium osmate(VI); N-methyl-2-indolinone; water; In acetone; at 20 ℃; for 48h;

DOI:10.1016/j.tet.2008.01.073

Reference yield:

(1R,6S,7R,7aR)-1-((1S,2S)-1,2-bis(benzyloxy)-3-(triphenylmethoxy)propyl)-tetrahydro-6,7-dihydroxypyrrolo[1,2-c]oxazol-3(1H)-one (1018472-19-9) → C42H39NO8S

Guidance literature:

With thionyl chloride; triethylamine; In dichloromethane; at 20 ℃; for 48h;

DOI:10.1016/j.tet.2008.01.073

upstream raw materials:

(1R,7aR)-1-[(1S,2S)-1,2-bis(benzyloxy)-3-triphenylmethyloxypropyl]-5,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one

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