propargyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->2)-4-O-(2,3-di-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranosyl)-3-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside

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Chemical Name:propargyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->2)-4-O-(2,3-di-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranosyl)-3-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside
CAS No.:1111726-71-6
Molecular Formula:C₈₀H₈₈O₂₁Si₂
Molecular Weight:1441.74
Hs Code.:

propargyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->2)-4-O-(2,3-di-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranosyl)-3-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside

Synonyms:propargyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->2)-4-O-(2,3-di-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranosyl)-3-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside

Suppliers and Price of propargyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->2)-4-O-(2,3-di-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranosyl)-3-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside

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Chemical Property of propargyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->2)-4-O-(2,3-di-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranosyl)-3-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside

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Technology Process of propargyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->2)-4-O-(2,3-di-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranosyl)-3-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside

There total 1 articles about propargyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->2)-4-O-(2,3-di-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranosyl)-3-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside 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: 82.0%