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16-Butan-2-yl-10,11-dimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone

Base Information
  • Chemical Name:16-Butan-2-yl-10,11-dimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
  • CAS No.:27482-48-0
  • Molecular Formula:C29H49 N5 O7
  • Molecular Weight:579.7287
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80950175
  • Wikidata:Q105153077
  • Mol file:27482-48-0.mol
16-Butan-2-yl-10,11-dimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone

Synonyms:27482-48-0;DTXSID80950175;16-butan-2-yl-10,11-dimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone;N-[N-[(2R)-1-Oxo-2-hydroxy-4-methylpentyl]-L-Pro-L-Ile-L-Val-N-methyl-L-Ala-]-beta-alanine lactone;C29H49H5O7;C29-H49-H5-O7;Desmethyldestruxin-B;MEGxm0_000392;AKOS040735155;3-(Butan-2-yl)-1,4,10-trihydroxy-8,9-dimethyl-16-(2-methylpropyl)-6-(propan-2-yl)-3,6,8,9,12,13,19,20,21,21a-decahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-7,14,17(16H)-trione

Suppliers and Price of 16-Butan-2-yl-10,11-dimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 16-Butan-2-yl-10,11-dimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
Chemical Property:
  • Vapor Pressure:7.16E-33mmHg at 25°C 
  • Boiling Point:896.8°Cat760mmHg 
  • Flash Point:496.2°C 
  • PSA:164.69000 
  • Density:1.17g/cm3 
  • LogP:1.67730 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:579.36319892
  • Heavy Atom Count:41
  • Complexity:985
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C1C(=O)NC(C(=O)N(C(C(=O)NCCC(=O)OC(C(=O)N2CCCC2C(=O)N1)CC(C)C)C)C)C(C)C
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