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Technology Process of 5H-Furo(2'',3'':7',8')(1)benzopyrano(3',4':3,4)cyclobuta(1,2-d)pyrimidine-5,6,8(5bH,7H)-trione, 5a,9,9a,9b-tetrahydro-3-methyl-, (5aalpha,5balpha,9aalpha,9balpha)-

5H-Furo(2'',3'':7',8')(1)benzopyrano(3',4':3,4)cyclobuta(1,2-d)pyrimidine-5,6,8(5bH,7H)-trione, 5a,9,9a,9b-tetrahydro-3-methyl-, (5aalpha,5balpha,9aalpha,9balpha)-

Base Information
  • Chemical Name:5H-Furo(2'',3'':7',8')(1)benzopyrano(3',4':3,4)cyclobuta(1,2-d)pyrimidine-5,6,8(5bH,7H)-trione, 5a,9,9a,9b-tetrahydro-3-methyl-, (5aalpha,5balpha,9aalpha,9balpha)-
  • CAS No.:118122-53-5
  • Molecular Formula:C17H14 N2 O5
  • Molecular Weight:326.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40922611
  • Mol file:118122-53-5.mol
5H-Furo(2'',3'':7',8')(1)benzopyrano(3',4':3,4)cyclobuta(1,2-d)pyrimidine-5,6,8(5bH,7H)-trione, 5a,9,9a,9b-tetrahydro-3-methyl-, (5aalpha,5balpha,9aalpha,9balpha)-

Synonyms:4'-MAT-3,4-adduct;4'-methylangelicin-thymine-3,4-photocylcloadduct

Suppliers and Price of 5H-Furo(2'',3'':7',8')(1)benzopyrano(3',4':3,4)cyclobuta(1,2-d)pyrimidine-5,6,8(5bH,7H)-trione, 5a,9,9a,9b-tetrahydro-3-methyl-, (5aalpha,5balpha,9aalpha,9balpha)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5H-Furo(2'',3'':7',8')(1)benzopyrano(3',4':3,4)cyclobuta(1,2-d)pyrimidine-5,6,8(5bH,7H)-trione, 5a,9,9a,9b-tetrahydro-3-methyl-, (5aalpha,5balpha,9aalpha,9balpha)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：104.62000 
  • Density:1.448g/cm3 
  • LogP:1.50380 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:326.09027155
  • Heavy Atom Count:24
  • Complexity:651
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=COC2=C1C3=C(C=C2)C4C(C(=O)O3)C5(C4NC(=O)NC5=O)C
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