(3S,4R)-3-Methyl-4-<(1'S,4'R)-4',7',7'-trimethyl-3'-oxo-2'-oxabicyclo<2.2.1>heptan-1'-ylcarbonyloxy>octansaeure-isopropylester

Base Information

Chemical Name:(3S,4R)-3-Methyl-4-<(1'S,4'R)-4',7',7'-trimethyl-3'-oxo-2'-oxabicyclo<2.2.1>heptan-1'-ylcarbonyloxy>octansaeure-isopropylester
CAS No.:105015-56-3
Molecular Formula:C₂₂H₃₆O₆
Molecular Weight:396.524
Hs Code.:

Synonyms:(3S,4R)-3-Methyl-4-<(1'S,4'R)-4',7',7'-trimethyl-3'-oxo-2'-oxabicyclo<2.2.1>heptan-1'-ylcarbonyloxy>octansaeure-isopropylester

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Chemical Property of (3S,4R)-3-Methyl-4-<(1'S,4'R)-4',7',7'-trimethyl-3'-oxo-2'-oxabicyclo<2.2.1>heptan-1'-ylcarbonyloxy>octansaeure-isopropylester

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Technology Process of (3S,4R)-3-Methyl-4-<(1'S,4'R)-4',7',7'-trimethyl-3'-oxo-2'-oxabicyclo<2.2.1>heptan-1'-ylcarbonyloxy>octansaeure-isopropylester

There total 1 articles about (3S,4R)-3-Methyl-4-<(1'S,4'R)-4',7',7'-trimethyl-3'-oxo-2'-oxabicyclo<2.2.1>heptan-1'-ylcarbonyloxy>octansaeure-isopropylester 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:

: 87433-77-0,99530-35-5,39212-23-2,39638-67-0,55013-32-6,80041-00-5,80041-01-6,89163-43-9,105015-53-0,105119-22-0
trans-5-n-butyl-4-methyl-4,5-dihydro-2(3H)-furanone

: 105015-56-3
(3S,4R)-3-Methyl-4-<(1'S,4'R)-4',7',7'-trimethyl-3'-oxo-2'-oxabicyclo<2.2.1>heptan-1'-ylcarbonyloxy>octansaeure-isopropylester

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) KOH / 1.) MeOH, 20 deg C, 20 h; 2.) DMF, 20 deg C, 24 h

2: 4-(dimethylamino)pyridine / CCl₄ / 20 °C

With dmap; potassium hydroxide; In tetrachloromethane;