C₈₈H₅₈N₂O₅₀

Base Information

• Chemical Name: C₈₈H₅₈N₂O₅₀
• CAS No.: 142569-78-6
• Molecular Formula: C₈₈H₅₈N₂O₅₀
• Molecular Weight: 1943.41
• Mol file: 142569-78-6.mol

Synonyms:C₈₈H₅₈N₂O₅₀

Chemical Property of C₈₈H₅₈N₂O₅₀

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₈₈H₅₈N₂O₅₀

There total 1 articles about C₈₈H₅₈N₂O₅₀ 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:

antidesmin A (142542-85-6) + 1,2-diamino-benzene (95-54-5) → C88H58N2O50 (142569-78-6)

Guidance literature:

With acetic acid; In methanol; Ambient temperature;

DOI:10.1248/cpb.40.338

Reference yield:

C88H58N2O50 (142569-78-6) + dimethyl sulfate (77-78-1) → 3,4,5-trimethoxybenzoic acid methyl ester (1916-07-0) + dimethyl (S)-4,4',5,5',6,6'-hexamethoxydiphenoate (4891-62-7,65995-60-0,71307-89-6) + Methyl (R)-4-methoxy-3-(4,5,6-trimethoxy-2-methoxycarbonylphenyl)phenazine-2-carboxylate (18473-68-2,18483-16-4,18587-96-7,99493-11-5) + Trimethyl octa-O-methyl-(R)-valoneate (59252-29-8,118132-51-7,118964-21-9)

Guidance literature:

With sodium methylate; potassium carbonate; Yield given. Multistep reaction. Yields of byproduct given; 1.) acetone, a.) RT, overnight, b.) reflux, 7 h, 2.) MeOH, RT, overnight;

DOI:10.1248/cpb.40.338

Reference yield:

C88H58N2O50 (142569-78-6) → C68H50O44 (142542-86-7)

Guidance literature:

With water; for 1h; Heating;

DOI:10.1248/cpb.40.338

upstream raw materials:

antidesmin A

1,2-diamino-benzene

Downstream raw materials:

C₆₈H₅₀O₄₄

3,4,5-trimethoxybenzoic acid methyl ester

dimethyl (S)-4,4',5,5',6,6'-hexamethoxydiphenoate

Methyl (R)-4-methoxy-3-(4,5,6-trimethoxy-2-methoxycarbonylphenyl)phenazine-2-carboxylate