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4''-Depropionylmidecamycin

Base Information
  • Chemical Name:4''-Depropionylmidecamycin
  • CAS No.:35906-56-0
  • Deprecated CAS:39404-10-9,42261-32-5,43114-69-8
  • Molecular Formula:C38H63NO14
  • Molecular Weight:757.9051
  • Hs Code.:
  • Mol file:35906-56-0.mol
4''-Depropionylmidecamycin

Synonyms:Antibiotic SF 837M1;SF 837M1;4''-Depropionylmidecamycin;Leucomycin V, 3-propanoate;BRN 1338915;35906-56-0

Suppliers and Price of 4''-Depropionylmidecamycin
Supply Marketing:
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
  • 4''-DEPROPIONYLMIDECAMYCIN 95.00%
  • 5MG
  • $ 501.97
Total 3 raw suppliers
Chemical Property of 4''-Depropionylmidecamycin
Chemical Property:
  • Vapor Pressure:2.03E-34mmHg at 25°C 
  • Refractive Index:1.544 
  • Boiling Point:859.5°Cat760mmHg 
  • Flash Point:473.6°C 
  • Density:1.23g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:11
  • Exact Mass:757.42485568
  • Heavy Atom Count:53
  • Complexity:1230
Purity/Quality:

99% *data from raw suppliers

4''-DEPROPIONYLMIDECAMYCIN 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)O)C
  • Isomeric SMILES:CCC(=O)O[C@@H]1CC(=O)O[C@@H](C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]1OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)O)C
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