(3S,4S,7S,9R,E)-3,4-bis(benzyloxy)-9-hydroxy-7-[(2-methoxyethoxy)methoxy]dec-5-enoic acid

Base Information

Chemical Name:(3S,4S,7S,9R,E)-3,4-bis(benzyloxy)-9-hydroxy-7-[(2-methoxyethoxy)methoxy]dec-5-enoic acid
CAS No.:1030835-88-1
Molecular Formula:C₂₈H₃₈O₈
Molecular Weight:502.605
Hs Code.:

Synonyms:(3S,4S,7S,9R,E)-3,4-bis(benzyloxy)-9-hydroxy-7-[(2-methoxyethoxy)methoxy]dec-5-enoic acid

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Chemical Property of (3S,4S,7S,9R,E)-3,4-bis(benzyloxy)-9-hydroxy-7-[(2-methoxyethoxy)methoxy]dec-5-enoic acid

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Technology Process of (3S,4S,7S,9R,E)-3,4-bis(benzyloxy)-9-hydroxy-7-[(2-methoxyethoxy)methoxy]dec-5-enoic acid

There total 1 articles about (3S,4S,7S,9R,E)-3,4-bis(benzyloxy)-9-hydroxy-7-[(2-methoxyethoxy)methoxy]dec-5-enoic acid 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: 54.0%

: 1030835-72-3
(2R,4S)-4-[(2-methoxyethoxy)methoxy]hex-5-en-2-ol

: 1030835-86-9
(3S,4S)-3,4-bis(benzyloxy)hex-5-enoic acid

: 1030835-88-1
(3S,4S,7S,9R,E)-3,4-bis(benzyloxy)-9-hydroxy-7-[(2-methoxyethoxy)methoxy]dec-5-enoic acid

Guidance literature:: With dichloro(tricyclohexylphosphino)(benzylidene)(1,3-dimesityl-4,5-dihydroimidazol-2-ylidene)ruthenium(III); In dichloromethane; at 20 ℃; for 48h;
DOI:10.1002/ejoc.200700868

Reference yield: 32.0%

: 1030835-88-1
(3S,4S,7S,9R,E)-3,4-bis(benzyloxy)-9-hydroxy-7-[(2-methoxyethoxy)methoxy]dec-5-enoic acid

: 1030835-90-5
(E)-4,5-bis(benzyloxy)-8-[(2-methoxyethoxy)methoxy]-10-methyl-4,5,9,10-tetrahydro-3H-oxecin-2(8H)-one

Guidance literature:: (3S,4S,7S,9R,E)-3,4-bis(benzyloxy)-9-hydroxy-7-[(2-methoxyethoxy)methoxy]dec-5-enoic acid; With 2,4,6-trichlorobenzoyl chloride; triethylamine; In tetrahydrofuran; at 20 ℃; for 2h; Inert atmosphere;

With dmap; In benzene; at 80 ℃; for 2h; Inert atmosphere; Reflux;
DOI:10.1002/ejoc.200700868