5-O-(3-O-acetyl-5-azido-5-deoxy-2-O-methyl-β-D-ribofuranosyl)-1-deoxy-1-(3-(benzyloxymethyl)uracil-1-yl)-2,3-O-cyclopentanylidene-β-ribofuranose

Base Information

Chemical Name:5-O-(3-O-acetyl-5-azido-5-deoxy-2-O-methyl-β-D-ribofuranosyl)-1-deoxy-1-(3-(benzyloxymethyl)uracil-1-yl)-2,3-O-cyclopentanylidene-β-ribofuranose
CAS No.:1067674-84-3
Molecular Formula:C₃₀H₃₇N₅O₁₁
Molecular Weight:643.651
Hs Code.:

5-O-(3-O-acetyl-5-azido-5-deoxy-2-O-methyl-β-D-ribofuranosyl)-1-deoxy-1-(3-(benzyloxymethyl)uracil-1-yl)-2,3-O-cyclopentanylidene-β-ribofuranose

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Chemical Property of 5-O-(3-O-acetyl-5-azido-5-deoxy-2-O-methyl-β-D-ribofuranosyl)-1-deoxy-1-(3-(benzyloxymethyl)uracil-1-yl)-2,3-O-cyclopentanylidene-β-ribofuranose

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Technology Process of 5-O-(3-O-acetyl-5-azido-5-deoxy-2-O-methyl-β-D-ribofuranosyl)-1-deoxy-1-(3-(benzyloxymethyl)uracil-1-yl)-2,3-O-cyclopentanylidene-β-ribofuranose

There total 1 articles about 5-O-(3-O-acetyl-5-azido-5-deoxy-2-O-methyl-β-D-ribofuranosyl)-1-deoxy-1-(3-(benzyloxymethyl)uracil-1-yl)-2,3-O-cyclopentanylidene-β-ribofuranose 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:

: 1067674-75-2
p-tolyl 3-O-acetyl-5-azido-5-deoxyl-2-O-methyl-1-thio-β-D-ribofuranoside

: 1067674-48-9
C₂₂H₂₆N₂O₇

: 1067674-84-3
5-O-(3-O-acetyl-5-azido-5-deoxy-2-O-methyl-β-D-ribofuranosyl)-1-deoxy-1-(3-(benzyloxymethyl)uracil-1-yl)-2,3-O-cyclopentanylidene-β-ribofuranose

: 1067674-85-4
5-O-(3-O-acetyl-5-azido-5-deoxy-2-O-methyl-α-D-ribofuranosyl)-1-deoxy-1-(3-(benzyloxymethyl)uracil-1-yl)-2,3-O-cyclopentanylidene-β-ribofuranose

Guidance literature:: p-tolyl 3-O-acetyl-5-azido-5-deoxyl-2-O-methyl-1-thio-β-D-ribofuranoside; C₂₂H₂₆N₂O₇; With strontium(II) carbonate; silver trifluoromethanesulfonate; In dichloromethane; at 20 ℃; for 0.25h; Molecular sieve;

With p-toluolsulfenyl bromide; In dichloromethane; 1,2-dichloro-ethane; at 0 ℃; for 0.0166667 - 0.25h; optical yield given as %de;
DOI:10.1021/jo801408x