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7-(3-Hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-N-(methylsulfonyl)-4,5-heptadienamide

Base Information
  • Chemical Name:7-(3-Hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-N-(methylsulfonyl)-4,5-heptadienamide
  • CAS No.:138230-19-0
  • Molecular Formula:C23H29NO7S
  • Molecular Weight:463.5439
  • Hs Code.:
  • Mol file:138230-19-0.mol
7-(3-Hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-N-(methylsulfonyl)-4,5-heptadienamide

Synonyms:7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-N-(methylsulfonyl)-4,5-heptadienamide;RS 20216;RS-20216

Suppliers and Price of 7-(3-Hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-N-(methylsulfonyl)-4,5-heptadienamide
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Chemical Property of 7-(3-Hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-N-(methylsulfonyl)-4,5-heptadienamide
Chemical Property:
  • Density:1.299g/cm3 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:463.16647344
  • Heavy Atom Count:32
  • Complexity:818
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)NC(=O)CCC=C=CCC1C(C(CC1=O)O)C=CC(COC2=CC=CC=C2)O
  • Isomeric SMILES:CS(=O)(=O)NC(=O)CCC=C=CCC1C(C(CC1=O)O)/C=C/C(COC2=CC=CC=C2)O
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