5-(methoxycarbonyl)pentyl 4,6-di-O-acetyl-2,3-di-O-benzyl-α-D-galactopyranosyl-(1->4)-2-O-benzoyl-3,6-di-O-benzyl-β-D-galactopyranosyl-(1->3)-2-acetamido-4,6-di-O-acetyl-2-deoxy-α-D-galactopyranoside

Base Information Edit

Chemical Name:5-(methoxycarbonyl)pentyl 4,6-di-O-acetyl-2,3-di-O-benzyl-α-D-galactopyranosyl-(1->4)-2-O-benzoyl-3,6-di-O-benzyl-β-D-galactopyranosyl-(1->3)-2-acetamido-4,6-di-O-acetyl-2-deoxy-α-D-galactopyranoside
CAS No.:1296782-18-7
Molecular Formula:C₇₀H₈₃NO₂₃
Molecular Weight:1306.42
Hs Code.:
Mol file:1296782-18-7.mol

5-(methoxycarbonyl)pentyl 4,6-di-O-acetyl-2,3-di-O-benzyl-α-D-galactopyranosyl-(1->4)-2-O-benzoyl-3,6-di-O-benzyl-β-D-galactopyranosyl-(1->3)-2-acetamido-4,6-di-O-acetyl-2-deoxy-α-D-galactopyranoside

Synonyms:5-(methoxycarbonyl)pentyl 4,6-di-O-acetyl-2,3-di-O-benzyl-α-D-galactopyranosyl-(1->4)-2-O-benzoyl-3,6-di-O-benzyl-β-D-galactopyranosyl-(1->3)-2-acetamido-4,6-di-O-acetyl-2-deoxy-α-D-galactopyranoside

Suppliers and Price of 5-(methoxycarbonyl)pentyl 4,6-di-O-acetyl-2,3-di-O-benzyl-α-D-galactopyranosyl-(1->4)-2-O-benzoyl-3,6-di-O-benzyl-β-D-galactopyranosyl-(1->3)-2-acetamido-4,6-di-O-acetyl-2-deoxy-α-D-galactopyranoside

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Chemical Property of 5-(methoxycarbonyl)pentyl 4,6-di-O-acetyl-2,3-di-O-benzyl-α-D-galactopyranosyl-(1->4)-2-O-benzoyl-3,6-di-O-benzyl-β-D-galactopyranosyl-(1->3)-2-acetamido-4,6-di-O-acetyl-2-deoxy-α-D-galactopyranoside Edit

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Technology Process of 5-(methoxycarbonyl)pentyl 4,6-di-O-acetyl-2,3-di-O-benzyl-α-D-galactopyranosyl-(1->4)-2-O-benzoyl-3,6-di-O-benzyl-β-D-galactopyranosyl-(1->3)-2-acetamido-4,6-di-O-acetyl-2-deoxy-α-D-galactopyranoside

There total 1 articles about 5-(methoxycarbonyl)pentyl 4,6-di-O-acetyl-2,3-di-O-benzyl-α-D-galactopyranosyl-(1->4)-2-O-benzoyl-3,6-di-O-benzyl-β-D-galactopyranosyl-(1->3)-2-acetamido-4,6-di-O-acetyl-2-deoxy-α-D-galactopyranoside 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: 88.0%