2-O-acetyl-3,4,5,7-tetra-O-benzyl-methyl-β-D-glycero-L-manno-septanoside

Base Information

Chemical Name:2-O-acetyl-3,4,5,7-tetra-O-benzyl-methyl-β-D-glycero-L-manno-septanoside
CAS No.:1048671-89-1
Molecular Formula:C₃₈H₄₂O₈
Molecular Weight:626.747
Hs Code.:

Synonyms:2-O-acetyl-3,4,5,7-tetra-O-benzyl-methyl-β-D-glycero-L-manno-septanoside

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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 2-O-acetyl-3,4,5,7-tetra-O-benzyl-methyl-β-D-glycero-L-manno-septanoside

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Technology Process of 2-O-acetyl-3,4,5,7-tetra-O-benzyl-methyl-β-D-glycero-L-manno-septanoside

There total 2 articles about 2-O-acetyl-3,4,5,7-tetra-O-benzyl-methyl-β-D-glycero-L-manno-septanoside 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: 94.0%

: 1048671-87-9
methyl-3,4,5,7-tetra-O-benzyl-β-D-glycero-L-manno-septanoside

: 108-24-7
acetic anhydride

: 1048671-89-1
2-O-acetyl-3,4,5,7-tetra-O-benzyl-methyl-β-D-glycero-L-manno-septanoside

Guidance literature:: With pyridine; dmap; at 20 ℃; for 15h;
DOI:10.1021/jo800979a

Reference yield: 40.0%

: 67-56-1
methanol

: 1048671-71-1
1,6-anhydro-3,4,5,7-tetra-O-benzyl-2-deoxy-D-galacto-sept-1-enitol

: 108-24-7
acetic anhydride

: 1048671-89-1
2-O-acetyl-3,4,5,7-tetra-O-benzyl-methyl-β-D-glycero-L-manno-septanoside

: 1218993-28-2
C₃₈H₄₂O₈

Guidance literature:: methanol; 1,6-anhydro-3,4,5,7-tetra-O-benzyl-2-deoxy-D-galacto-sept-1-enitol; With 3-chloro-benzenecarboperoxoic acid;

acetic anhydride; With dmap; In pyridine;
DOI:10.1016/j.tetlet.2009.12.109