[(1R,3S,9S,11R)-3,11-Bis-carboxymethyl-7-(3,4-dimethoxy-benzoyl)-4,4,10,10-tetramethyl-8,13-dioxo-5-oxa-tricyclo[7.3.1.0^1,6]tridec-6-en-9-yl]-acetic acid

Base Information

• Chemical Name: [(1R,3S,9S,11R)-3,11-Bis-carboxymethyl-7-(3,4-dimethoxy-benzoyl)-4,4,10,10-tetramethyl-8,13-dioxo-5-oxa-tricyclo[7.3.1.0^1,6]tridec-6-en-9-yl]-acetic acid
• CAS No.: 71103-16-7
• Molecular Formula: C₃₁H₃₆O₁₂
• Molecular Weight: 600.62

Synonyms:

Chemical Property of [(1R,3S,9S,11R)-3,11-Bis-carboxymethyl-7-(3,4-dimethoxy-benzoyl)-4,4,10,10-tetramethyl-8,13-dioxo-5-oxa-tricyclo[7.3.1.0^1,6]tridec-6-en-9-yl]-acetic acid

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of [(1R,3S,9S,11R)-3,11-Bis-carboxymethyl-7-(3,4-dimethoxy-benzoyl)-4,4,10,10-tetramethyl-8,13-dioxo-5-oxa-tricyclo[7.3.1.0^1,6]tridec-6-en-9-yl]-acetic acid

There total 2 articles about [(1R,3S,9S,11R)-3,11-Bis-carboxymethyl-7-(3,4-dimethoxy-benzoyl)-4,4,10,10-tetramethyl-8,13-dioxo-5-oxa-tricyclo[7.3.1.0^1,6]tridec-6-en-9-yl]-acetic acid 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:

(+)-isoxanthochymol (52617-33-1,71117-97-0) → [(1R,3S,9S,11R)-3,11-Bis-carboxymethyl-7-(3,4-dimethoxy-benzoyl)-4,4,10,10-tetramethyl-8,13-dioxo-5-oxa-tricyclo[7.3.1.01,6]tridec-6-en-9-yl]-acetic acid (71103-16-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 0.16 g / potassium carbonate / acetone / 15 h / Heating

2: 1) ozone, 2) Jones' reagent / 1) ethyl acetate, 0 deg C, 2) acetone, 0 deg C

With jones' reagent; potassium carbonate; ozone; In acetone;

Reference yield:

isoxanthochymol dimethyl ether (52618-64-1,71118-00-8) → [(1R,3S,9S,11R)-3,11-Bis-carboxymethyl-7-(3,4-dimethoxy-benzoyl)-4,4,10,10-tetramethyl-8,13-dioxo-5-oxa-tricyclo[7.3.1.01,6]tridec-6-en-9-yl]-acetic acid (71103-16-7)

Guidance literature:

With jones' reagent; ozone; Multistep reaction; 1) ethyl acetate, 0 deg C, 2) acetone, 0 deg C;

Reference yield:

diazomethane (186581-53-3,908094-01-9,334-88-3) + [(1R,3S,9S,11R)-3,11-Bis-carboxymethyl-7-(3,4-dimethoxy-benzoyl)-4,4,10,10-tetramethyl-8,13-dioxo-5-oxa-tricyclo[7.3.1.01,6]tridec-6-en-9-yl]-acetic acid (71103-16-7) → [(1R,3S,9S,11R)-7-(3,4-Dimethoxy-benzoyl)-3,11-bis-methoxycarbonylmethyl-4,4,10,10-tetramethyl-8,13-dioxo-5-oxa-tricyclo[7.3.1.01,6]tridec-6-en-9-yl]-acetic acid methyl ester (52618-65-2,71117-99-2)

Guidance literature:

upstream raw materials:

isoxanthochymol dimethyl ether

(+)-isoxanthochymol

Downstream raw materials:

[(1R,3S,9S,11R)-7-(3,4-Dimethoxy-benzoyl)-3,11-bis-methoxycarbonylmethyl-4,4,10,10-tetramethyl-8,13-dioxo-5-oxa-tricyclo[7.3.1.0^1,6]tridec-6-en-9-yl]-acetic acid methyl ester

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