1,3-di-O-benzylidene-2,4,6-tri-O-p-methoxybenzyl-D-perseitol-5,7-cyclic sulfate

Base Information

• Chemical Name: 1,3-di-O-benzylidene-2,4,6-tri-O-p-methoxybenzyl-D-perseitol-5,7-cyclic sulfate
• CAS No.: 1187860-96-3
• Molecular Formula: C₃₈H₄₂O₁₂S
• Molecular Weight: 722.81

Synonyms:1,3-di-O-benzylidene-2,4,6-tri-O-p-methoxybenzyl-D-perseitol-5,7-cyclic sulfate

Chemical Property of 1,3-di-O-benzylidene-2,4,6-tri-O-p-methoxybenzyl-D-perseitol-5,7-cyclic sulfate

Chemical Property:

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

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Technology Process of 1,3-di-O-benzylidene-2,4,6-tri-O-p-methoxybenzyl-D-perseitol-5,7-cyclic sulfate

There total 1 articles about 1,3-di-O-benzylidene-2,4,6-tri-O-p-methoxybenzyl-D-perseitol-5,7-cyclic sulfate 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:

C38H42O11S → 1,3-di-O-benzylidene-2,4,6-tri-O-p-methoxybenzyl-D-perseitol-5,7-cyclic sulfate (1187860-96-3)

Guidance literature:

With ruthenium trichloride; sodium periodate; In tetrachloromethane; water; acetonitrile; at 20 ℃; for 2h;

Reference yield: 69.0%

1,3-di-O-benzylidene-2,4,6-tri-O-p-methoxybenzyl-D-perseitol-5,7-cyclic sulfate (1187860-96-3) + (2R,3S,4S)-3,4-bis((4-methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)tetrahydrothiophene (635316-05-1) → 2,3,5-tri-O-p-methoxybenzyl-1,4-dideoxy-1,4-[(2S,3S,4R,5R,6S)-5,7-benzylidene-2,4,6-tri-O-p-methoxybenzyl-3-(sulfooxy)heptyl]-(R)-epi-sulfoniumylidine-D-arabinitol inner salt (1187860-97-4)

Guidance literature:

With potassium carbonate; In 1,1,1,3',3',3'-hexafluoro-propanol; at 75 ℃; for 168h;

Downstream raw materials:

2,3,5-tri-O-p-methoxybenzyl-1,4-dideoxy-1,4-[(2S,3S,4R,5R,6S)-5,7-benzylidene-2,4,6-tri-O-p-methoxybenzyl-3-(sulfooxy)heptyl]-(R)-epi-sulfoniumylidine-D-arabinitol inner salt

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