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(4S,4aR,5S,6S,7R,8R,11S,12S,12aR)-6,12-bis(benzyloxy)-11-(cyclohexyldimethylsilyloxy)-4,5-(isopropylidenedioxy)-4a-(methoxymethoxymethyl)-8,13,13-trimethyl-1-methylenetetradecahydro-7,11-methanobenzocyclododecene-7,8-dilo

Base Information
  • Chemical Name:(4S,4aR,5S,6S,7R,8R,11S,12S,12aR)-6,12-bis(benzyloxy)-11-(cyclohexyldimethylsilyloxy)-4,5-(isopropylidenedioxy)-4a-(methoxymethoxymethyl)-8,13,13-trimethyl-1-methylenetetradecahydro-7,11-methanobenzocyclododecene-7,8-dilo
  • CAS No.:815598-49-3
  • Molecular Formula:C47H70O9Si
  • Molecular Weight:807.153
  • Hs Code.:
(4S,4aR,5S,6S,7R,8R,11S,12S,12aR)-6,12-bis(benzyloxy)-11-(cyclohexyldimethylsilyloxy)-4,5-(isopropylidenedioxy)-4a-(methoxymethoxymethyl)-8,13,13-trimethyl-1-methylenetetradecahydro-7,11-methanobenzocyclododecene-7,8-dilo

Synonyms:(4S,4aR,5S,6S,7R,8R,11S,12S,12aR)-6,12-bis(benzyloxy)-11-(cyclohexyldimethylsilyloxy)-4,5-(isopropylidenedioxy)-4a-(methoxymethoxymethyl)-8,13,13-trimethyl-1-methylenetetradecahydro-7,11-methanobenzocyclododecene-7,8-dilo

Suppliers and Price of (4S,4aR,5S,6S,7R,8R,11S,12S,12aR)-6,12-bis(benzyloxy)-11-(cyclohexyldimethylsilyloxy)-4,5-(isopropylidenedioxy)-4a-(methoxymethoxymethyl)-8,13,13-trimethyl-1-methylenetetradecahydro-7,11-methanobenzocyclododecene-7,8-dilo
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Chemical Property of (4S,4aR,5S,6S,7R,8R,11S,12S,12aR)-6,12-bis(benzyloxy)-11-(cyclohexyldimethylsilyloxy)-4,5-(isopropylidenedioxy)-4a-(methoxymethoxymethyl)-8,13,13-trimethyl-1-methylenetetradecahydro-7,11-methanobenzocyclododecene-7,8-dilo
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Technology Process of (4S,4aR,5S,6S,7R,8R,11S,12S,12aR)-6,12-bis(benzyloxy)-11-(cyclohexyldimethylsilyloxy)-4,5-(isopropylidenedioxy)-4a-(methoxymethoxymethyl)-8,13,13-trimethyl-1-methylenetetradecahydro-7,11-methanobenzocyclododecene-7,8-dilo

There total 11 articles about (4S,4aR,5S,6S,7R,8R,11S,12S,12aR)-6,12-bis(benzyloxy)-11-(cyclohexyldimethylsilyloxy)-4,5-(isopropylidenedioxy)-4a-(methoxymethoxymethyl)-8,13,13-trimethyl-1-methylenetetradecahydro-7,11-methanobenzocyclododecene-7,8-dilo 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:
Multi-step reaction with 8 steps
1: 95 percent / NaHCO3; Dess-Martin periodinane / CH2Cl2 / 0.33 h / 20 °C
2: 97 percent / s-butyllithium / benzene; cyclohexane / 1 h / 0 °C
3: 80 percent / tetra-n-butylammonium fluoride / tetrahydrofuran / 1 h / 50 °C
4: 100 percent / imidazole / dimethylformamide / 0.17 h / 20 °C
5: 99 percent / tetrahydrofuran; hexamethylphosphoric acid triamide; diethyl ether / 0.5 h / -78 °C
6: 97 percent / NaHCO3; Dess-Martim periodinane / CH2Cl2 / 0.33 h / 20 °C
7: 83 percent / palladium(II) chloride; H2O / dimethylformamide / 3.5 h / 20 °C
8: 64 percent / titanium(II) chloride; lithium aluminium hydride / tetrahydrofuran / 0.33 h / 40 °C
With 1H-imidazole; lithium aluminium tetrahydride; tetrabutyl ammonium fluoride; water; sec.-butyllithium; titanium chloride; sodium hydrogencarbonate; Dess-Martin periodane; palladium dichloride; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; diethyl ether; dichloromethane; cyclohexane; N,N-dimethyl-formamide; benzene;
DOI:10.1246/bcsj.78.677
Guidance literature:
Multi-step reaction with 6 steps
1: 80 percent / tetra-n-butylammonium fluoride / tetrahydrofuran / 1 h / 50 °C
2: 100 percent / imidazole / dimethylformamide / 0.17 h / 20 °C
3: 99 percent / tetrahydrofuran; hexamethylphosphoric acid triamide; diethyl ether / 0.5 h / -78 °C
4: 97 percent / NaHCO3; Dess-Martim periodinane / CH2Cl2 / 0.33 h / 20 °C
5: 83 percent / palladium(II) chloride; H2O / dimethylformamide / 3.5 h / 20 °C
6: 64 percent / titanium(II) chloride; lithium aluminium hydride / tetrahydrofuran / 0.33 h / 40 °C
With 1H-imidazole; lithium aluminium tetrahydride; tetrabutyl ammonium fluoride; water; titanium chloride; sodium hydrogencarbonate; Dess-Martin periodane; palladium dichloride; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; diethyl ether; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1246/bcsj.78.677
Guidance literature:
Multi-step reaction with 11 steps
1: 81 percent / LiAlH4; sulfuric acid; water / tetrahydrofuran; toluene / 2 h / -23 °C
2: 92 percent / camphorsulfonic acid / CH2Cl2 / 5 h / 20 °C
3: 100 percent / phosphate buffer; 2,3-dichloro-5,6-dicyano-1,4-benzoquinone / CH2Cl2; H2O / 1.5 h / 0 °C / pH 7
4: 95 percent / NaHCO3; Dess-Martin periodinane / CH2Cl2 / 0.33 h / 20 °C
5: 97 percent / s-butyllithium / benzene; cyclohexane / 1 h / 0 °C
6: 80 percent / tetra-n-butylammonium fluoride / tetrahydrofuran / 1 h / 50 °C
7: 100 percent / imidazole / dimethylformamide / 0.17 h / 20 °C
8: 99 percent / tetrahydrofuran; hexamethylphosphoric acid triamide; diethyl ether / 0.5 h / -78 °C
9: 97 percent / NaHCO3; Dess-Martim periodinane / CH2Cl2 / 0.33 h / 20 °C
10: 83 percent / palladium(II) chloride; H2O / dimethylformamide / 3.5 h / 20 °C
11: 64 percent / titanium(II) chloride; lithium aluminium hydride / tetrahydrofuran / 0.33 h / 40 °C
With 1H-imidazole; lithium aluminium tetrahydride; phosphate buffer; sulfuric acid; camphor-10-sulfonic acid; tetrabutyl ammonium fluoride; water; sec.-butyllithium; titanium chloride; sodium hydrogencarbonate; Dess-Martin periodane; 2,3-dicyano-5,6-dichloro-p-benzoquinone; palladium dichloride; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; diethyl ether; dichloromethane; cyclohexane; water; N,N-dimethyl-formamide; toluene; benzene;
DOI:10.1246/bcsj.78.677
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