C₅₅H₈₀O₁₄

Base Information

• Chemical Name: C₅₅H₈₀O₁₄
• CAS No.: 1054656-75-5
• Molecular Formula: C₅₅H₈₀O₁₄
• Molecular Weight: 965.232
• Mol file: 1054656-75-5.mol

Synonyms:C₅₅H₈₀O₁₄

Chemical Property of C₅₅H₈₀O₁₄

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of C₅₅H₈₀O₁₄

There total 8 articles about C₅₅H₈₀O₁₄ 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: 96.0%

C55H80O13 (1053733-44-0) → C55H80O14 (1054656-75-5)

Guidance literature:

With oxygen; copper(l) chloride; palladium dichloride; In tetrahydrofuran; water; N,N-dimethyl-formamide; for 22h; Ambient temperature;

DOI:10.1021/jo961633s

Reference yield:

dibenzylacetylene dicarboxylate (37976-44-6) → C55H80O14 (1054656-75-5)

Guidance literature:

Multi-step reaction with 5 steps

3: 84 percent / DIBAL / tetrahydrofuran / 4 h / -78 °C

5: 96 percent / O₂, PdCl₂, CuCl / tetrahydrofuran; dimethylformamide; H₂O / 22 h / Ambient temperature

With oxygen; diisobutylaluminium hydride; copper(l) chloride; palladium dichloride; In tetrahydrofuran; water; N,N-dimethyl-formamide;

DOI:10.1021/jo961633s

Reference yield:

(3S,4S,7R)-7-[(2S,3S,6R,8S,9R)-3,9-Dimethyl-8-((S)-3-methyl-pent-4-enyl)-1,7-dioxa-spiro[5.5]undec-2-yl]-4-hydroxy-3-methyl-octan-2-one (185670-19-3) → C55H80O14 (1054656-75-5)

Guidance literature:

Multi-step reaction with 2 steps

2: 96 percent / O₂, PdCl₂, CuCl / tetrahydrofuran; dimethylformamide; H₂O / 22 h / Ambient temperature

With oxygen; copper(l) chloride; palladium dichloride; In tetrahydrofuran; water; N,N-dimethyl-formamide;

DOI:10.1021/jo961633s

upstream raw materials:

C₅₅H₈₀O₁₃

dibenzylacetylene dicarboxylate

(3S,4S,7R)-7-[(2S,3S,6R,8S,9R)-3,9-Dimethyl-8-((S)-3-methyl-pent-4-enyl)-1,7-dioxa-spiro[5.5]undec-2-yl]-4-hydroxy-3-methyl-octan-2-one

(Z)-2-Methyl-3-((E)-pent-3-enoyl)-but-2-enedioic acid dibenzyl ester

Downstream raw materials:

tautomycin