(4aS,6R,7S,8R,8aS)-1-benzyl-6-(hydroxymethyl)-4a-methoxyhexahydro-1H,3H-pyrano[3,2-c][1,2]oxazine-7,8-diol

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Chemical Name:(4aS,6R,7S,8R,8aS)-1-benzyl-6-(hydroxymethyl)-4a-methoxyhexahydro-1H,3H-pyrano[3,2-c][1,2]oxazine-7,8-diol
CAS No.:1032590-88-7
Molecular Formula:C₁₆H₂₃NO₆
Molecular Weight:325.362
Hs Code.:
Mol file:1032590-88-7.mol

Synonyms:(4aS,6R,7S,8R,8aS)-1-benzyl-6-(hydroxymethyl)-4a-methoxyhexahydro-1H,3H-pyrano[3,2-c][1,2]oxazine-7,8-diol

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Chemical Property of (4aS,6R,7S,8R,8aS)-1-benzyl-6-(hydroxymethyl)-4a-methoxyhexahydro-1H,3H-pyrano[3,2-c][1,2]oxazine-7,8-diol Edit

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Technology Process of (4aS,6R,7S,8R,8aS)-1-benzyl-6-(hydroxymethyl)-4a-methoxyhexahydro-1H,3H-pyrano[3,2-c][1,2]oxazine-7,8-diol

There total 1 articles about (4aS,6R,7S,8R,8aS)-1-benzyl-6-(hydroxymethyl)-4a-methoxyhexahydro-1H,3H-pyrano[3,2-c][1,2]oxazine-7,8-diol 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: 73.0%