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Maridomycin II

Base Information Edit
  • Chemical Name:Maridomycin II
  • CAS No.:35908-45-3
  • Molecular Formula:C42H69NO16
  • Molecular Weight:844.007
  • Hs Code.:
  • Metabolomics Workbench ID:100497
  • Mol file:35908-45-3.mol
Maridomycin II

Synonyms:Maridomycin II;9-Dihydrocarbomycin A;Antibiotic B 5050B;Antibiotic YL 704C(sub 4);Yl 704C(sub 4);B 5050B;Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3-acetate 4(sup B)-(3-methylbutanoate), (12S,13S)-;C42H69NO16;35908-45-3;LS-87906

Suppliers and Price of Maridomycin II
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
  • American Custom Chemicals Corporation
  • MARIDOMYCIN II 95.00%
  • 5MG
  • $ 499.99
Total 0 raw suppliers
Chemical Property of Maridomycin II Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:890.2°Cat760mmHg 
  • Flash Point:492.2°C 
  • PSA:218.58000 
  • Density:1.24g/cm3 
  • LogP:2.22460 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:14
  • Exact Mass:843.46163511
  • Heavy Atom Count:59
  • Complexity:1430
Purity/Quality:

MARIDOMYCIN II 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(C(C(C(CC(=O)OC(CC2C(O2)C=CC1O)C)OC(=O)C)OC)OC3C(C(C(C(O3)C)OC4CC(C(C(O4)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O
  • Isomeric SMILES:CC1CC(C(C(C(CC(=O)OC(CC2C(O2)/C=C/C1O)C)OC(=O)C)OC)OC3C(C(C(C(O3)C)OC4CC(C(C(O4)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O
Technology Process of Maridomycin II

There total 1 articles about Maridomycin II 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:

Guidance literature:
Leucomycin A(3), m-Chlorperbenzoesaeure;
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