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methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate

Base Information
  • Chemical Name:methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate
  • CAS No.:100079-50-3
  • Molecular Formula:C23H29 N O6
  • Molecular Weight:415.4795
  • Hs Code.:
  • Wikidata:Q110185030
  • Mol file:100079-50-3.mol
methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate

Synonyms:100079-50-3;Fusarin A;3,5,7,9-Undecatetraenoic acid, 2-ethylidene-11-(hexahydro-3a-hydroxy-5-oxo-2H-furo(3,2-b)pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-, methyl ester, (3aS-(3aalpha,6alpha(2E,3E,5E,7E,9E),6aalpha))-;Methyl 2-ethylidene-11-(hexahydro-3a-hydroxy-5-oxo-2H-furo(3,2-b)pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-3,5,7,9-undecatetraenoate (3aS-(3aalpha,6alpha(2E,3E,5E,7E,9E),6aalpha))-;methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate

Suppliers and Price of methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate
Chemical Property:
  • Vapor Pressure:1.11E-20mmHg at 25°C 
  • Boiling Point:667.7°Cat760mmHg 
  • Flash Point:357.6°C 
  • Density:1.194g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:415.19948764
  • Heavy Atom Count:30
  • Complexity:876
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC=C(C=C(C)C=C(C)C=CC=C(C)C(=O)C1C2C(CCO2)(NC1=O)O)C(=O)OC
  • Isomeric SMILES:C/C=C(\C=C(/C)\C=C(/C)\C=C\C=C(/C)\C(=O)[C@@H]1[C@@H]2[C@@](CCO2)(NC1=O)O)/C(=O)OC
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