4,5,6,8-tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol

Base Information Edit

Chemical Name:4,5,6,8-tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol
CAS No.:354137-17-0
Molecular Formula:C₄₂H₄₂O₆
Molecular Weight:642.792
Hs Code.:
Mol file:354137-17-0.mol

Synonyms:4,5,6,8-tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol

Suppliers and Price of 4,5,6,8-tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol

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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 4,5,6,8-tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol Edit

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Technology Process of 4,5,6,8-tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol

There total 1 articles about 4,5,6,8-tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol 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:

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