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Benzofuran, 4,7-dimethoxy-5-(p-methoxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, oxalate

Base Information
  • Chemical Name:Benzofuran, 4,7-dimethoxy-5-(p-methoxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, oxalate
  • CAS No.:52171-40-1
  • Molecular Formula:C28H31NO10
  • Molecular Weight:
  • Hs Code.:
Benzofuran, 4,7-dimethoxy-5-(p-methoxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, oxalate

Synonyms:Benzofuran, 4,7-dimethoxy-5-(p-methoxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, oxalate;4,7-Dimethoxy-5-(p-methoxycinnamoyl)-6-(2-pyrrolidinylethoxy)benzofuran oxalate;52171-40-1;C26H29NO6.C2H2O4;LS-35100;C26-H29-N-O6.C2-H2-O4;2-Propen-1-one, 1-[4,7-dimethoxy-6-[2-(1-pyrrolidinyl)ethoxy]-5-benzofuranyl]-3-(4-methoxyphenyl)-, ethanedioate (1:1)

Suppliers and Price of Benzofuran, 4,7-dimethoxy-5-(p-methoxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, oxalate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzofuran, 4,7-dimethoxy-5-(p-methoxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, oxalate
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:541.19479619
  • Heavy Atom Count:39
  • Complexity:721
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCC[NH+]4CCCC4)OC)OC=C3)OC.C(=O)(C(=O)[O-])O
  • Isomeric SMILES:COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2OCC[NH+]4CCCC4)OC)OC=C3)OC.C(=O)(C(=O)[O-])O
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