[1R-[1α (Z), 2β (R*), 3α, 5α]]-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-5-heptenoic acid 4-(bromomethyl) benzyl ester

Base Information

Chemical Name:[1R-[1α (Z), 2β (R*), 3α, 5α]]-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-5-heptenoic acid 4-(bromomethyl) benzyl ester
CAS No.:860006-34-4
Molecular Formula:C₃₁H₄₁BrO₅
Molecular Weight:573.568
Hs Code.:

Synonyms:[1R-[1α (Z), 2β (R*), 3α, 5α]]-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-5-heptenoic acid 4-(bromomethyl) benzyl ester

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Chemical Property of [1R-[1α (Z), 2β (R*), 3α, 5α]]-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-5-heptenoic acid 4-(bromomethyl) benzyl ester

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Technology Process of [1R-[1α (Z), 2β (R*), 3α, 5α]]-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-5-heptenoic acid 4-(bromomethyl) benzyl ester

There total 1 articles about [1R-[1α (Z), 2β (R*), 3α, 5α]]-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-5-heptenoic acid 4-(bromomethyl) benzyl ester 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:

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