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6,6'-Dicorynomycolyl trehalose

Base Information Edit
  • Chemical Name:6,6'-Dicorynomycolyl trehalose
  • CAS No.:93379-98-7
  • Molecular Formula:C76H146O15
  • Molecular Weight:1299.99
  • Hs Code.:
  • Mol file:93379-98-7.mol
6,6'-Dicorynomycolyl trehalose

Synonyms:6,6'-dicorynomycolyl alpha, alpha'-trehalose;6,6'-dicorynomycolyl beta, beta'-trehalose;6,6'-dicorynomycolyl trehalose;DCYMT;S-TDCM;trehalose 6,6'-dicorynomycolate;trehalose dicorynomycolate

Suppliers and Price of 6,6'-Dicorynomycolyl trehalose
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of 6,6'-Dicorynomycolyl trehalose Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1135.2°Cat760mmHg 
  • Flash Point:272.5°C 
  • Density:1.06g/cm3 
  • XLogP3:24.9
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:66
  • Exact Mass:1299.06617395
  • Heavy Atom Count:91
  • Complexity:1510
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCC)C(=O)OCC1C(C(C(C(O1)OC2C(C(C(C(O2)COC(=O)C(CCCCCCCCCCCCCC)C(CCCCCCCCCCCCCCC)O)O)O)O)O)O)O)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCC)C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C(CCCCCCCCCCCCCC)C(CCCCCCCCCCCCCCC)O)O)O)O)O)O)O)O
Technology Process of 6,6'-Dicorynomycolyl trehalose

There total 3 articles about 6,6'-Dicorynomycolyl trehalose 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:
Guidance literature:
With tetrabutyl ammonium fluoride; potassium carbonate; trifluoroacetic acid; Yield given. Multistep reaction; 1) CHCl3, RT, 3-4 h, 2) oxolane, RT, 1.5 h;
DOI:10.1016/0008-6215(91)84089-W
upstream raw materials:

C106H222O15Si8

C118H182O15

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