C₄₁H₅₈O₁₀

Base Information

Chemical Name:C₄₁H₅₈O₁₀
CAS No.:474125-40-1
Molecular Formula:C₄₁H₅₈O₁₀
Molecular Weight:710.906
Hs Code.:

C<sub>41</sub>H<sub>58</sub>O<sub>10</sub>

Synonyms:C₄₁H₅₈O₁₀

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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 C₄₁H₅₈O₁₀

Chemical Property:

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Technology Process of C₄₁H₅₈O₁₀

There total 29 articles about C₄₁H₅₈O₁₀ 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: 100.0%

: 474125-39-8
C₄₁H₅₆O₁₀

: 474125-40-1
C₄₁H₅₈O₁₀

Guidance literature:: With diisobutylaluminium hydride; In hexane; dichloromethane; at -80 - -40 ℃; for 1.58333h;
DOI:10.1016/S0040-4020(02)00660-9

Reference yield: 85.0%

: C₄₁H₅₆O₁₀

: 474125-40-1
C₄₁H₅₈O₁₀

Guidance literature:: With diisobutylaluminium hydride; In dichloromethane; at -80 - -30 ℃; for 2h;
DOI:10.1039/b009506k

Reference yield:

: 253172-09-7
C₄₆H₆₀O₈

: 474125-40-1
C₄₁H₅₈O₁₀

Guidance literature:: Multi-step reaction with 4 steps

1: 99 percent / hydrogen; AcOH / Pd(OH)2/C / ethyl acetate; methanol / 72 h / 20 °C

2: 174 mg / 10-camphorsulfonic acid / tetrahydrofuran / 1 h / 20 °C

3: 100 percent / N,N-diisopropylethylamine / 1,2-dichloro-ethane / 14 h / 40 °C

4: 100 percent / diisobutylaluminum hydride / CH₂Cl₂; hexane / 1.58 h / -80 - -40 °C

With (1S)-10-camphorsulfonic acid; hydrogen; diisobutylaluminium hydride; acetic acid; N-ethyl-N,N-diisopropylamine; palladium dihydroxide; In tetrahydrofuran; methanol; hexane; dichloromethane; ethyl acetate; 1,2-dichloro-ethane;
DOI:10.1016/S0040-4020(02)00660-9