beta-D-Glucopyranose, cyclic 4-->6:6-->2-ester with 3-(6-carboxy-2,3,4-trimethoxyphenyl)-4-methoxy-2-phenazinecarboxylic acid 1,2,3-tris(3,4,5-trimethoxybenzoate), stereoisomer

Base Information

• Chemical Name: beta-D-Glucopyranose, cyclic 4-->6:6-->2-ester with 3-(6-carboxy-2,3,4-trimethoxyphenyl)-4-methoxy-2-phenazinecarboxylic acid 1,2,3-tris(3,4,5-trimethoxybenzoate), stereoisomer
• CAS No.: 98697-28-0
• Molecular Formula: C₆₀H₅₈N₂O₂₄
• Molecular Weight: 1191.12
• DSSTox Substance ID: DTXSID301099221
• Mol file: 98697-28-0.mol

Synonyms:DTXSID301099221;98697-28-0

Chemical Property of beta-D-Glucopyranose, cyclic 4-->6:6-->2-ester with 3-(6-carboxy-2,3,4-trimethoxyphenyl)-4-methoxy-2-phenazinecarboxylic acid 1,2,3-tris(3,4,5-trimethoxybenzoate), stereoisomer

Chemical Property:

• XLogP3: 8.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 26
• Rotatable Bond Count: 22
• Exact Mass: 1190.33795072
• Heavy Atom Count: 86
• Complexity: 2210

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2C3C(COC(=O)C4=CC5=NC6=CC=CC=C6N=C5C(=C4C7=C(C(=C(C=C7C(=O)O3)OC)OC)OC)OC)OC(C2OC(=O)C8=CC(=C(C(=C8)OC)OC)OC)OC(=O)C9=CC(=C(C(=C9)OC)OC)OC

Technology Process of beta-D-Glucopyranose, cyclic 4-->6:6-->2-ester with 3-(6-carboxy-2,3,4-trimethoxyphenyl)-4-methoxy-2-phenazinecarboxylic acid 1,2,3-tris(3,4,5-trimethoxybenzoate), stereoisomer

There total 1 articles about beta-D-Glucopyranose, cyclic 4-->6:6-->2-ester with 3-(6-carboxy-2,3,4-trimethoxyphenyl)-4-methoxy-2-phenazinecarboxylic acid 1,2,3-tris(3,4,5-trimethoxybenzoate), stereoisomer 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:

diazomethane (186581-53-3,908094-01-9,334-88-3) + 1,2,3-tri-O-galloyl-4,6-O-dehydrohexahydroxydiphenoyl-β-D-glucopyranose (58690-20-3) + 1,2-diamino-benzene (95-54-5) + methyl iodide (74-88-4) → C60H58N2O24 (98697-28-0)

Guidance literature:

Multistep reaction;

Reference yield:

diazomethane (186581-53-3,908094-01-9,334-88-3) + C60H58N2O24 (98697-28-0) → 3,4,5-trimethoxybenzoic acid methyl ester (1916-07-0) + 4-methoxy-3-(2,3,4-trimethoxy-6-methoxycarbonyl-phenyl)-phenazine-2-carboxylic acid methyl ester (18473-68-2,18587-96-7,99493-11-5)

Guidance literature:

With methanol; Multistep reaction;

Reference yield:

C60H58N2O24 (98697-28-0) → 4-methoxy-3-(2,3,4-trimethoxy-6-methoxycarbonyl-phenyl)-phenazine-2-carboxylic acid methyl ester (18473-68-2,18587-96-7,99493-11-5)

Guidance literature:

With methanol; sodium methylate;

upstream raw materials:

diazomethane

1,2,3-tri-O-galloyl-4,6-O-dehydrohexahydroxydiphenoyl-β-D-glucopyranose

1,2-diamino-benzene

methyl iodide

Downstream raw materials:

3,4,5-trimethoxybenzoic acid methyl ester

4-methoxy-3-(2,3,4-trimethoxy-6-methoxycarbonyl-phenyl)-phenazine-2-carboxylic acid methyl ester