C₃₈H₆₀O₈

Base Information

Chemical Name:C₃₈H₆₀O₈
CAS No.:943898-15-5
Molecular Formula:C₃₈H₆₀O₈
Molecular Weight:644.89
Hs Code.:

C<sub>38</sub>H<sub>60</sub>O<sub>8</sub>

Synonyms:C₃₈H₆₀O₈

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Chemical Property of C₃₈H₆₀O₈

Chemical Property:

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Technology Process of C₃₈H₆₀O₈

There total 22 articles about C₃₈H₆₀O₈ 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: 48.0%

: 943898-13-3
C₃₈H₆₂O₉

: 943898-15-5
C₃₈H₆₀O₈

: C₃₀H₅₂O₇

Guidance literature:: With 2-chloro-1-methyl-pyridinium iodide; triethylamine; In acetonitrile; Heating;
DOI:10.1021/ol070517g

Reference yield:

: 902132-11-0
(3R,4S)-3-(4-methoxybenzyloxy)-4-methyl-5-hexenal

: 943898-15-5
C₃₈H₆₀O₈

Guidance literature:: Multi-step reaction with 8 steps

1.1: 3.19 g / CH₂Cl₂ / 12 h / 20 °C

2.1: 69 percent / oxygen; copper(II) acetate monohydrate / PdCl₂ / N,N-dimethyl-acetamide; H₂O / 12 h / 20 °C

3.1: ethyldiisopropylamine; dibutylboron triflate / CH₂Cl₂; diethyl ether / -78 - -50 °C

3.2: CH₂Cl₂; diethyl ether / 6 h / -78 - -50 °C

3.3: 862 mg / aq. H₂O₂ / methanol; aq. phosphate buffer / pH 7

4.1: Et₂BOMe / tetrahydrofuran; methanol / 0.25 h / -70 °C

4.2: 75 percent / NaBH₄ / methanol; tetrahydrofuran / 3 h / -70 °C

5.1: 80 percent / ethyldiisopropylamine / CHCl₃ / 12 h / 65 °C

6.1: 91 percent / aq. NaOH / tetrahydrofuran; methanol / 2 h / 60 °C

7.1: 86 percent / tetrabutylammonium fluoride / tetrahydrofuran / 24 h / 20 °C

8.1: 25 percent / 1-methyl-2-chloropyridinium iodide; triethylamine / acetonitrile / Heating

With sodium hydroxide; di-n-butylboryl trifluoromethanesulfonate; diethyl methoxy borane; tetrabutyl ammonium fluoride; 2-chloro-1-methyl-pyridinium iodide; oxygen; copper diacetate; triethylamine; N-ethyl-N,N-diisopropylamine; palladium dichloride; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; chloroform; N,N-dimethyl acetamide; water; acetonitrile; 1.1: Wittig reaction / 2.1: Wacker reaction / 3.2: Evans aldol reaction;
DOI:10.1021/ol070517g

Reference yield:

: 943897-88-9
C₂₀H₂₈O₄

: 943898-15-5
C₃₈H₆₀O₈

Guidance literature:: Multi-step reaction with 7 steps

1.1: 69 percent / oxygen; copper(II) acetate monohydrate / PdCl₂ / N,N-dimethyl-acetamide; H₂O / 12 h / 20 °C

2.1: ethyldiisopropylamine; dibutylboron triflate / CH₂Cl₂; diethyl ether / -78 - -50 °C

2.2: CH₂Cl₂; diethyl ether / 6 h / -78 - -50 °C

2.3: 862 mg / aq. H₂O₂ / methanol; aq. phosphate buffer / pH 7

3.1: Et₂BOMe / tetrahydrofuran; methanol / 0.25 h / -70 °C

3.2: 75 percent / NaBH₄ / methanol; tetrahydrofuran / 3 h / -70 °C

4.1: 80 percent / ethyldiisopropylamine / CHCl₃ / 12 h / 65 °C

5.1: 91 percent / aq. NaOH / tetrahydrofuran; methanol / 2 h / 60 °C

6.1: 86 percent / tetrabutylammonium fluoride / tetrahydrofuran / 24 h / 20 °C

7.1: 25 percent / 1-methyl-2-chloropyridinium iodide; triethylamine / acetonitrile / Heating

With sodium hydroxide; di-n-butylboryl trifluoromethanesulfonate; diethyl methoxy borane; tetrabutyl ammonium fluoride; 2-chloro-1-methyl-pyridinium iodide; oxygen; copper diacetate; triethylamine; N-ethyl-N,N-diisopropylamine; palladium dichloride; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; chloroform; N,N-dimethyl acetamide; water; acetonitrile; 1.1: Wacker reaction / 2.2: Evans aldol reaction;
DOI:10.1021/ol070517g