C₆₉H₈₆O₁₃

Base Information

• Chemical Name: C₆₉H₈₆O₁₃
• CAS No.: 873850-51-2
• Molecular Formula: C₆₉H₈₆O₁₃
• Molecular Weight: 1123.43
• Mol file: 873850-51-2.mol

Synonyms:C₆₉H₈₆O₁₃

Chemical Property of C₆₉H₈₆O₁₃

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of C₆₉H₈₆O₁₃

There total 1 articles about C₆₉H₈₆O₁₃ 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: 82.0%

2,3,4,6-tetra-O-benzoyl-D-glucopyranosyl ortho-(hex-1-ynyl)benzoate (1221151-98-9) + 3-β-hydroxy-12-β-O-trimethylacetyl-20(S)-protopanaxadiol (873850-45-4) → C69H86O13 (873850-51-2)

Guidance literature:

With [bis(trifluoromethanesulfonyl)imidate](triphenylphosphine)gold(I); In dichloromethane; at -40 - 20 ℃;

DOI:10.1016/j.tetlet.2011.04.003

Reference yield: 76.0%

C69H86O13 (873850-51-2) → ginsenoside Rh2 (67400-17-3,78214-33-2,88156-29-0,112246-15-8,117708-91-5)

Guidance literature:

With methanol; potassium hydroxide; at 20 ℃;

DOI:10.1016/j.tetlet.2011.04.003

upstream raw materials:

2,3,4,6-tetra-O-benzoyl-D-glucopyranosyl ortho-(hex-1-ynyl)benzoate

3-β-hydroxy-12-β-O-trimethylacetyl-20(S)-protopanaxadiol

Downstream raw materials:

ginsenoside Rh₂

Refernces