(3R,4R,5R,6S)-1,3,4-tri-O-benzyl-1,3,4,5,6-pentahydroxy-2-methylene-oct-7-ene

Base Information

Chemical Name:(3R,4R,5R,6S)-1,3,4-tri-O-benzyl-1,3,4,5,6-pentahydroxy-2-methylene-oct-7-ene
CAS No.:1169701-54-5
Molecular Formula:C₃₀H₃₄O₅
Molecular Weight:474.597
Hs Code.:

Synonyms:(3R,4R,5R,6S)-1,3,4-tri-O-benzyl-1,3,4,5,6-pentahydroxy-2-methylene-oct-7-ene

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

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Chemical Property of (3R,4R,5R,6S)-1,3,4-tri-O-benzyl-1,3,4,5,6-pentahydroxy-2-methylene-oct-7-ene

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Technology Process of (3R,4R,5R,6S)-1,3,4-tri-O-benzyl-1,3,4,5,6-pentahydroxy-2-methylene-oct-7-ene

There total 1 articles about (3R,4R,5R,6S)-1,3,4-tri-O-benzyl-1,3,4,5,6-pentahydroxy-2-methylene-oct-7-ene 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: 19.0%

: (3R,4S,5R)-1,3,4-tri-O-benzyl-5,6-O-isopropylidene-1,3,4,5,6-pentahydroxy-2-methylene-oct-7-ene

: 1169701-53-4
(3R,4R,5R,6R)-1,3,4-tri-O-benzyl-1,3,4,5,6-pentahydroxy-2-methylene-oct-7-ene

: 1169701-54-5
(3R,4R,5R,6S)-1,3,4-tri-O-benzyl-1,3,4,5,6-pentahydroxy-2-methylene-oct-7-ene

Guidance literature:: With hydrogenchloride; water; acetic acid; at 20 ℃; for 1h;
DOI:10.1016/j.tetasy.2009.02.016

Reference yield: 81.0%

: 1169701-54-5
(3R,4R,5R,6S)-1,3,4-tri-O-benzyl-1,3,4,5,6-pentahydroxy-2-methylene-oct-7-ene

: 1169701-55-6
3,4,6-tri-O-benzyl-5a-carba-α-D-lyxo-hex-5(5a)-enopyranose

Guidance literature:: With Hoveyda-Grubbs catalyst second generation; In toluene; at 60 ℃; for 0.833333h; Inert atmosphere;
DOI:10.1016/j.tetasy.2009.02.016