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[(2S,3S,3aR,5R,6aR)-2-(tert-Butyl-diphenyl-silanyloxymethyl)-5-methoxy-hexahydro-furo[2,3-b]furan-3-yl]-((1S,3aS,7aS)-4,4,7a-trimethyl-octahydro-inden-1-yl)-methanone

Base Information Edit
  • Chemical Name:[(2S,3S,3aR,5R,6aR)-2-(tert-Butyl-diphenyl-silanyloxymethyl)-5-methoxy-hexahydro-furo[2,3-b]furan-3-yl]-((1S,3aS,7aS)-4,4,7a-trimethyl-octahydro-inden-1-yl)-methanone
  • CAS No.:678160-11-7
  • Molecular Formula:C37H52O5Si
  • Molecular Weight:604.902
  • Hs Code.:
  • Mol file:678160-11-7.mol
[(2S,3S,3aR,5R,6aR)-2-(tert-Butyl-diphenyl-silanyloxymethyl)-5-methoxy-hexahydro-furo[2,3-b]furan-3-yl]-((1S,3aS,7aS)-4,4,7a-trimethyl-octahydro-inden-1-yl)-methanone

Synonyms:[(2S,3S,3aR,5R,6aR)-2-(tert-Butyl-diphenyl-silanyloxymethyl)-5-methoxy-hexahydro-furo[2,3-b]furan-3-yl]-((1S,3aS,7aS)-4,4,7a-trimethyl-octahydro-inden-1-yl)-methanone

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Chemical Property of [(2S,3S,3aR,5R,6aR)-2-(tert-Butyl-diphenyl-silanyloxymethyl)-5-methoxy-hexahydro-furo[2,3-b]furan-3-yl]-((1S,3aS,7aS)-4,4,7a-trimethyl-octahydro-inden-1-yl)-methanone Edit
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Technology Process of [(2S,3S,3aR,5R,6aR)-2-(tert-Butyl-diphenyl-silanyloxymethyl)-5-methoxy-hexahydro-furo[2,3-b]furan-3-yl]-((1S,3aS,7aS)-4,4,7a-trimethyl-octahydro-inden-1-yl)-methanone

There total 37 articles about [(2S,3S,3aR,5R,6aR)-2-(tert-Butyl-diphenyl-silanyloxymethyl)-5-methoxy-hexahydro-furo[2,3-b]furan-3-yl]-((1S,3aS,7aS)-4,4,7a-trimethyl-octahydro-inden-1-yl)-methanone 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 13 steps
1.1: 98 percent / DIBAL-H / CH2Cl2; toluene / 0.5 h / -78 °C
2.1: aq. OsO4; NMO / acetone; 2-methyl-propan-2-ol / 10 h / 25 °C
3.1: 8.9 g / Pb(OAc)4 / CH2Cl2 / 0.25 h / 0 °C
4.1: 38.5 percent / Amberlyst 15; 3 Angstroem molecular sieves / diethyl ether / 10 h / 25 °C
5.1: NaBH4 / methanol / 25 °C
6.1: 1.55 g / imidazole; PPh3; I2 / tetrahydrofuran / 25 °C
7.1: 95 percent / NaBH4 / ethanol / 25 °C
8.1: 83 percent / aq. NaIO4 / tetrahydrofuran; methanol / 0.5 h / 25 °C
9.1: aq. OsO4; NMO; pyridine / acetone / 10 h / 25 °C
10.1: 1.75 g / Pb(OAc)4 / CH2Cl2 / 0.5 h / 0 °C
11.1: t-BuLi / tetrahydrofuran; pentane / 0.5 h / -78 °C
11.2: 51 percent / tetrahydrofuran; pentane / 0.5 h / -78 °C
12.1: Dess-Martin periodinane / CH2Cl2 / 1 h / 25 °C
13.1: 83 percent / H2 / Pd/C / methanol / 16 h / 25 °C
With pyridine; 1H-imidazole; lead(IV) acetate; sodium tetrahydroborate; sodium periodate; osmium(VIII) oxide; N-methyl-2-indolinone; Amberlyst 15; 3 A molecular sieve; hydrogen; iodine; tert.-butyl lithium; diisobutylaluminium hydride; Dess-Martin periodane; triphenylphosphine; palladium on activated charcoal; In tetrahydrofuran; methanol; diethyl ether; ethanol; dichloromethane; acetone; toluene; tert-butyl alcohol; pentane; 12.1: Dess-Martin oxidation;
DOI:10.1002/chem.200500513
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