(1R,3aR,3bS,5aR,7S,9aR,9bR,11aR)-3b,5a-diformyl-9a,11a-dimethyl-1-(6-methylheptan-2-yl)tetradecahydro-1H-benzo[c]indeno[5,4-e][1,2]dioxin-7-yl acetate

Base Information

• Chemical Name: (1R,3aR,3bS,5aR,7S,9aR,9bR,11aR)-3b,5a-diformyl-9a,11a-dimethyl-1-(6-methylheptan-2-yl)tetradecahydro-1H-benzo[c]indeno[5,4-e][1,2]dioxin-7-yl acetate
• CAS No.: 92594-30-4
• Molecular Formula: C₂₉H₄₆O₆
• Molecular Weight: 490.681
• Mol file: 92594-30-4.mol

Synonyms:

Chemical Property of (1R,3aR,3bS,5aR,7S,9aR,9bR,11aR)-3b,5a-diformyl-9a,11a-dimethyl-1-(6-methylheptan-2-yl)tetradecahydro-1H-benzo[c]indeno[5,4-e][1,2]dioxin-7-yl acetate

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (1R,3aR,3bS,5aR,7S,9aR,9bR,11aR)-3b,5a-diformyl-9a,11a-dimethyl-1-(6-methylheptan-2-yl)tetradecahydro-1H-benzo[c]indeno[5,4-e][1,2]dioxin-7-yl acetate

There total 1 articles about (1R,3aR,3bS,5aR,7S,9aR,9bR,11aR)-3b,5a-diformyl-9a,11a-dimethyl-1-(6-methylheptan-2-yl)tetradecahydro-1H-benzo[c]indeno[5,4-e][1,2]dioxin-7-yl acetate 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: 42.0%

5,8-epidioxy-5α,8α-cholest-6-en-3β-ol acetate (15361-36-1) → B-dinor-5,8-seco-3-cholestene-5,8-dione + 3β-acetoxy-B-dinor-5,8-secocholestane-5,8-dione (74150-86-0) + 5,8-epoxy-7-oxa-5α,8α-cholestane-3β,6α-diol 3-acetate (74150-85-9) + 3β-acetoxy-5,8-epoxy-7-oxa-5α,8α-cholestan-6-one + (1R,3aR,3bS,5aR,7S,9aR,9bR,11aR)-3b,5a-diformyl-9a,11a-dimethyl-1-(6-methylheptan-2-yl)tetradecahydro-1H-benzo[c]indeno[5,4-e][1,2]dioxin-7-yl acetate (92594-30-4)

Guidance literature:

With ozone; In tetrahydrofuran; for 48h; Product distribution; Ambient temperature; var. solvents, var. temperatures, var. times;

Reference yield: 24.2%

(1R,3aR,3bS,5aR,7S,9aR,9bR,11aR)-3b,5a-diformyl-9a,11a-dimethyl-1-(6-methylheptan-2-yl)tetradecahydro-1H-benzo[c]indeno[5,4-e][1,2]dioxin-7-yl acetate (92594-30-4) → 3β-acetoxy-B-dinor-5,8-secocholestane-5,8-dione (74150-86-0) + 5,8-epoxy-7-oxa-5α,8α-cholestane-3β,6α-diol 3-acetate (74150-85-9)

Guidance literature:

Ambient temperature;

Reference yield:

(1R,3aR,3bS,5aR,7S,9aR,9bR,11aR)-3b,5a-diformyl-9a,11a-dimethyl-1-(6-methylheptan-2-yl)tetradecahydro-1H-benzo[c]indeno[5,4-e][1,2]dioxin-7-yl acetate (92594-30-4) → B-nor-6,8-seco-5α-cholestane-3β,5,6,8β-tetraol

Guidance literature:

Multi-step reaction with 2 steps

1: 24.2 percent / Ambient temperature

2: 0.361 g / LAH / tetrahydrofuran / 0.33 h / Heating

With lithium aluminium tetrahydride; In tetrahydrofuran;

upstream raw materials:

5,8-epidioxy-5α,8α-cholest-6-en-3β-ol acetate

Downstream raw materials:

3β-acetoxy-B-dinor-5,8-secocholestane-5,8-dione

5,8-epoxy-7-oxa-5α,8α-cholestane-3β,6α-diol 3-acetate