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Technology Process of Leucomycin A8

Leucomycin A8

Base Information
  • Chemical Name:Leucomycin A8
  • CAS No.:18361-50-7
  • Molecular Formula:C39H63NO15
  • Molecular Weight:785.9152
  • Hs Code.:
  • UNII:86ZEY6A2KR
  • ChEMBL ID:CHEMBL3251855
  • Metabolomics Workbench ID:98800
  • Wikidata:Q27116285
  • Mol file:18361-50-7.mol
Leucomycin A8

Synonyms:Leucomycin A8;Leukomycin A8;Turimycin A2;18361-50-7;86ZEY6A2KR;CHEBI:34818;[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate;UNII-86ZEY6A2KR;Leucomycin V, 3,4(sup B)-diacetate;BRN 1678589;CHEMBL3251855;LEUCOMYCIN V, 3,4B-DIACETATE;Q27116285

Suppliers and Price of Leucomycin A8
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
  • LEUCOMYCIN A8 95.00%
  • 5MG
  • $ 504.99
Total 3 raw suppliers
Chemical Property of Leucomycin A8
Chemical Property:
  • Vapor Pressure:1.85E-34mmHg at 25°C 
  • Boiling Point:859.9°Cat760mmHg 
  • Flash Point:473.9°C 
  • PSA：206.05000 
  • Density:1.23g/cm3 
  • LogP:1.98720 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:12
  • Exact Mass:785.41977030
  • Heavy Atom Count:55
  • Complexity:1330
Purity/Quality:

99% *data from raw suppliers

LEUCOMYCIN A8 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)OC(=O)C)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)C)(C)O)N(C)C)O)CC=O)C)O
  • Isomeric SMILES:C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)OC)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)OC(=O)C)(C)O)N(C)C)O)CC=O)C)O
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