9(R)-dihydrotaxol 7,9-acetonide

Base Information

Chemical Name:9(R)-dihydrotaxol 7,9-acetonide
CAS No.:148584-54-7
Molecular Formula:C₅₀H₅₇NO₁₄
Molecular Weight:896.001
Hs Code.:

Synonyms:9(R)-dihydrotaxol 7,9-acetonide

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Chemical Property of 9(R)-dihydrotaxol 7,9-acetonide

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Technology Process of 9(R)-dihydrotaxol 7,9-acetonide

There total 4 articles about 9(R)-dihydrotaxol 7,9-acetonide 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: 67.0%

: C₅₄H₆₅NO₁₅

: 148584-54-7
9(R)-dihydrotaxol 7,9-acetonide

Guidance literature:: With hydrogenchloride;
DOI:10.1016/S0040-4039(00)60342-8

Reference yield:

: 148584-49-0
9(R)-dihydro-7,9-isopropylidene-13-acetylbaccatin-III

: 148584-54-7
9(R)-dihydrotaxol 7,9-acetonide

Guidance literature:: Multi-step reaction with 3 steps

1: 46 percent / n-BuLi / tetrahydrofuran / -44 °C / selective deacylation

2: 1) n-BuLi / 1) THF, -44 deg C

3: 67 percent / 0,5 percent ethanolic HCl

With hydrogenchloride; n-butyllithium; In tetrahydrofuran;
DOI:10.1016/S0040-4039(00)60342-8

Reference yield:

: 201856-53-3,133066-61-2
(3R,4S)-3-(1-ethoxyethoxy)-4-(phenyl)-N-benzoyl-2-azetidinone

: 148584-54-7
9(R)-dihydrotaxol 7,9-acetonide

Guidance literature:: Multi-step reaction with 2 steps

1: 1) n-BuLi / 1) THF, -44 deg C

2: 67 percent / 0,5 percent ethanolic HCl

With hydrogenchloride; n-butyllithium;
DOI:10.1016/S0040-4039(00)60342-8