4'-acetoxy-5,7-di-benzoxy-6-C-(tri-O-acetyl-α-L-arabinopyranosyl)-8-C-(tri-O-acetyl-β-D-xylopyranosyl)flavan

Base Information

Chemical Name:4'-acetoxy-5,7-di-benzoxy-6-C-(tri-O-acetyl-α-L-arabinopyranosyl)-8-C-(tri-O-acetyl-β-D-xylopyranosyl)flavan
CAS No.:1253227-89-2
Molecular Formula:C₅₃H₅₆O₁₉
Molecular Weight:997.016
Hs Code.:

Synonyms:4'-acetoxy-5,7-di-benzoxy-6-C-(tri-O-acetyl-α-L-arabinopyranosyl)-8-C-(tri-O-acetyl-β-D-xylopyranosyl)flavan

Suppliers and Price of 4'-acetoxy-5,7-di-benzoxy-6-C-(tri-O-acetyl-α-L-arabinopyranosyl)-8-C-(tri-O-acetyl-β-D-xylopyranosyl)flavan

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Chemical Property of 4'-acetoxy-5,7-di-benzoxy-6-C-(tri-O-acetyl-α-L-arabinopyranosyl)-8-C-(tri-O-acetyl-β-D-xylopyranosyl)flavan

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Technology Process of 4'-acetoxy-5,7-di-benzoxy-6-C-(tri-O-acetyl-α-L-arabinopyranosyl)-8-C-(tri-O-acetyl-β-D-xylopyranosyl)flavan

There total 1 articles about 4'-acetoxy-5,7-di-benzoxy-6-C-(tri-O-acetyl-α-L-arabinopyranosyl)-8-C-(tri-O-acetyl-β-D-xylopyranosyl)flavan 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%