(2'S,3'S,4'R)-1D-(1,2,3/4,5)-2,3,4-tri-O-benzyl-5-O-(2'-N-benzylamino-3',4'-dihydroxy-3',4'-O-isopropylideneoctadecyl)-1-O-methylcyclohexanepentol

Base Information

Chemical Name:(2'S,3'S,4'R)-1D-(1,2,3/4,5)-2,3,4-tri-O-benzyl-5-O-(2'-N-benzylamino-3',4'-dihydroxy-3',4'-O-isopropylideneoctadecyl)-1-O-methylcyclohexanepentol
CAS No.:1191953-84-0
Molecular Formula:C₅₆H₇₉NO₇
Molecular Weight:878.246
Hs Code.:

Synonyms:(2'S,3'S,4'R)-1D-(1,2,3/4,5)-2,3,4-tri-O-benzyl-5-O-(2'-N-benzylamino-3',4'-dihydroxy-3',4'-O-isopropylideneoctadecyl)-1-O-methylcyclohexanepentol

Suppliers and Price of (2'S,3'S,4'R)-1D-(1,2,3/4,5)-2,3,4-tri-O-benzyl-5-O-(2'-N-benzylamino-3',4'-dihydroxy-3',4'-O-isopropylideneoctadecyl)-1-O-methylcyclohexanepentol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (2'S,3'S,4'R)-1D-(1,2,3/4,5)-2,3,4-tri-O-benzyl-5-O-(2'-N-benzylamino-3',4'-dihydroxy-3',4'-O-isopropylideneoctadecyl)-1-O-methylcyclohexanepentol

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (2'S,3'S,4'R)-1D-(1,2,3/4,5)-2,3,4-tri-O-benzyl-5-O-(2'-N-benzylamino-3',4'-dihydroxy-3',4'-O-isopropylideneoctadecyl)-1-O-methylcyclohexanepentol

There total 1 articles about (2'S,3'S,4'R)-1D-(1,2,3/4,5)-2,3,4-tri-O-benzyl-5-O-(2'-N-benzylamino-3',4'-dihydroxy-3',4'-O-isopropylideneoctadecyl)-1-O-methylcyclohexanepentol 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: 87.0%

: 1191953-83-9
1D-(1,2,3/4,5)-2,3,4-tri-O-benzyl-1-O-methylcyclohexanepentol

: 800407-54-9
(S)-3-Benzyl-4-((4S,5R)-2,2-dimethyl-5-tetradecyl-[1,3]dioxolan-4-yl)-[1,2,3]oxathiazolidine 2,2-dioxide

: 1191953-84-0
(2'S,3'S,4'R)-1D-(1,2,3/4,5)-2,3,4-tri-O-benzyl-5-O-(2'-N-benzylamino-3',4'-dihydroxy-3',4'-O-isopropylideneoctadecyl)-1-O-methylcyclohexanepentol

Guidance literature:: 1D-(1,2,3/4,5)-2,3,4-tri-O-benzyl-1-O-methylcyclohexanepentol; With sodium hydride; In tetrahydrofuran; N,N-dimethyl-formamide; mineral oil; at 0 ℃; for 1h;

(S)-3-Benzyl-4-((4S,5R)-2,2-dimethyl-5-tetradecyl-[1,3]dioxolan-4-yl)-[1,2,3]oxathiazolidine 2,2-dioxide; In tetrahydrofuran; N,N-dimethyl-formamide; mineral oil; at 0 - 70 ℃;

With sulfuric acid; In diethyl ether; water; at 0 ℃; for 0.333333h;
DOI:10.1016/j.bmc.2009.07.025