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C52H80N2O17

Base Information
  • Chemical Name:C52H80N2O17
  • CAS No.:700377-64-6
  • Molecular Formula:C52H80N2O17
  • Molecular Weight:1005.21
  • Hs Code.:
C<sub>52</sub>H<sub>80</sub>N<sub>2</sub>O<sub>17</sub>

Synonyms:C52H80N2O17

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Chemical Property of C52H80N2O17
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Technology Process of C52H80N2O17

There total 7 articles about C52H80N2O17 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:
Guidance literature:
With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 1h;
DOI:10.1021/jm034233n
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine / CH2Cl2 / 16 h / 20 °C
2: tetrabutylammonium fluoride / tetrahydrofuran / 1 h / 20 °C
With tetrabutyl ammonium fluoride; triethylamine; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jm034233n
Guidance literature:
Multi-step reaction with 5 steps
1: p-toluenesulfonic acid monohydrate / benzene / 4 h / Heating
2: acetonitrile / 16 h / 20 °C
3: 1.25 g / imidazole / dimethylformamide / 16 h / 20 °C
4: triethylamine / CH2Cl2 / 16 h / 20 °C
5: tetrabutylammonium fluoride / tetrahydrofuran / 1 h / 20 °C
With 1H-imidazole; tetrabutyl ammonium fluoride; toluene-4-sulfonic acid; triethylamine; acetonitrile; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; benzene;
DOI:10.1021/jm034233n
upstream raw materials:

C68H98N2O17Si

phenethyl isocyanate

2'-O-acetyltylosin

tylosin

Downstream raw materials:

C50H76N2O16

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