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Neomycin F

Base Information Edit
  • Chemical Name:Neomycin F
  • CAS No.:51795-47-2
  • Molecular Formula:C23H45N5O14
  • Molecular Weight:615.6285
  • Hs Code.:
  • UNII:M8T6ND38GK
  • DSSTox Substance ID:DTXSID80199724
  • Nikkaji Number:J87.130C
  • Wikidata:Q27155227
  • Metabolomics Workbench ID:144046
  • Mol file:51795-47-2.mol
Neomycin F

Synonyms:Neomycin F;Paromomycin II;Aminosidine II;Aminosidin II;Zygomycin A2;51795-47-2;M8T6ND38GK;(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-;C23-H45-N5-O14;UNII-M8T6ND38GK;CHEBI:81287;DTXSID80199724;LS-146933;C17712;NEOMYCIN SULFATE IMPURITY F [EP IMPURITY];Q27155227;4-O-(2-AMINO-2-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-2-DEOXY-5-O-(3-O-(2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-.BETA.-D-RIBOFURANOSYL)-D-STREPTAMINE;D-STREPTAMINE, O-2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->3)-O-.BETA.-D-RIBOFURANOSYL-(1->5)-O-(2-AMINO-2-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4))-2-DEOXY-;D-STREPTAMINE, O-2-AMINO-2-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(O-2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->3)-.BETA.-D-RIBOFURANOSYL-(1->5))-2-DEOXY-

Suppliers and Price of Neomycin F
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 5 raw suppliers
Chemical Property of Neomycin F Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:939.8°Cat760mmHg 
  • PKA:12.93±0.70(Predicted) 
  • Flash Point:522.2°C 
  • PSA:347.32000 
  • Density:1.64g/cm3 
  • LogP:-5.36020 
  • XLogP3:-8.7
  • Hydrogen Bond Donor Count:13
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:9
  • Exact Mass:615.29630113
  • Heavy Atom Count:42
  • Complexity:870
Purity/Quality:

HPLC≥98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N
  • Isomeric SMILES:C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)N)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CN)O)O)N)O)O)N
  • Uses Paromomycin II, is a derivative of Paromomycin (P205650), an aminogycoside antibiotic designed to fight intestinal infections such as cryptosporidiosis, amoebiasis, and leishmaniasis. Its antiprotozoal activity makes it an effecive histomonostatic feed additive in turkey poults experimentally infected with Histomonas meleagridis
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