7(R)-[(R)-(p-methoxybenzyloxy)benzyl]-6(R)-(t-butyldiphenylsilyloxy)-4,5-didehydro-2-oxepanone

Base Information

Chemical Name:7(R)-[(R)-(p-methoxybenzyloxy)benzyl]-6(R)-(t-butyldiphenylsilyloxy)-4,5-didehydro-2-oxepanone
CAS No.:1005208-56-9
Molecular Formula:C₃₇H₄₀O₅Si
Molecular Weight:592.807
Hs Code.:

Synonyms:7(R)-[(R)-(p-methoxybenzyloxy)benzyl]-6(R)-(t-butyldiphenylsilyloxy)-4,5-didehydro-2-oxepanone

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Chemical Property of 7(R)-[(R)-(p-methoxybenzyloxy)benzyl]-6(R)-(t-butyldiphenylsilyloxy)-4,5-didehydro-2-oxepanone

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Technology Process of 7(R)-[(R)-(p-methoxybenzyloxy)benzyl]-6(R)-(t-butyldiphenylsilyloxy)-4,5-didehydro-2-oxepanone

There total 1 articles about 7(R)-[(R)-(p-methoxybenzyloxy)benzyl]-6(R)-(t-butyldiphenylsilyloxy)-4,5-didehydro-2-oxepanone 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:

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: 1005208-54-7
5-C-phenyl-5-O-(p-methoxybenzyl)-3-O-(t-butyldiphenylsilyl)-D-arabino-pent-1-en-3,5-diol-4-yl 3-butenoate

: 1005208-56-9
7(R)-[(R)-(p-methoxybenzyloxy)benzyl]-6(R)-(t-butyldiphenylsilyloxy)-4,5-didehydro-2-oxepanone

Guidance literature:: tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In benzene; at 80 ℃; for 11h;
DOI:10.1039/b713070h