1L-(1,2,4,6/3,5)-3,4,5-tri-O-benzyl-6-benzyloxymethyl-1,2,3,4,5-cyclohexanepentol

Base Information

Chemical Name:1L-(1,2,4,6/3,5)-3,4,5-tri-O-benzyl-6-benzyloxymethyl-1,2,3,4,5-cyclohexanepentol
CAS No.:148983-67-9
Molecular Formula:C₃₅H₃₈O₆
Molecular Weight:554.683
Hs Code.:

Synonyms:1L-(1,2,4,6/3,5)-3,4,5-tri-O-benzyl-6-benzyloxymethyl-1,2,3,4,5-cyclohexanepentol

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Chemical Property of 1L-(1,2,4,6/3,5)-3,4,5-tri-O-benzyl-6-benzyloxymethyl-1,2,3,4,5-cyclohexanepentol

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Technology Process of 1L-(1,2,4,6/3,5)-3,4,5-tri-O-benzyl-6-benzyloxymethyl-1,2,3,4,5-cyclohexanepentol

There total 18 articles about 1L-(1,2,4,6/3,5)-3,4,5-tri-O-benzyl-6-benzyloxymethyl-1,2,3,4,5-cyclohexanepentol 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: 90.0%

: 1L-(1,2,4,6/3,5)-3,4,5-tri-O-benzyl-6-benzyloxymethyl-1,2-O-cyclohexylidene-1,2,3,4,5-cyclohexanepentol

: 148983-67-9
1L-(1,2,4,6/3,5)-3,4,5-tri-O-benzyl-6-benzyloxymethyl-1,2,3,4,5-cyclohexanepentol

Guidance literature:: With trifluoroacetic acid; In methanol; for 2h; Ambient temperature;
DOI:10.1246/bcsj.66.3760

Reference yield: 40.0%

: ((((1R,2R,3S,6R)-6-((benzyloxy)methyl)cyclohex-4-ene-1,2,3-triyl)tris(oxy))tris(methylene))tribenzene

: C₃₅H₃₈O₆

: 148983-67-9
1L-(1,2,4,6/3,5)-3,4,5-tri-O-benzyl-6-benzyloxymethyl-1,2,3,4,5-cyclohexanepentol

Guidance literature:: With sodium periodate; ruthenium(III) chloride trihydrate; In water; ethyl acetate; acetonitrile; at 0 ℃; for 1.5h; Inert atmosphere;
DOI:10.1021/jacs.8b02399