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Technology Process of 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-((1-oxopropoxy)methyl)-, (S)-

1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-((1-oxopropoxy)methyl)-, (S)-

Base Information
  • Chemical Name:1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-((1-oxopropoxy)methyl)-, (S)-
  • CAS No.:78311-38-3
  • Molecular Formula:C24H22N2O6
  • Molecular Weight:434.4413
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50228974
  • Nikkaji Number:J436.723E
  • Wikidata:Q83109097
1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-((1-oxopropoxy)methyl)-, (S)-

Synonyms:1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-((1-oxopropoxy)methyl)-, (S)-;78311-38-3;11-Propanoyloxymethylcamptothecin;SCHEMBL4453863;DTXSID50228974;(S)-4-Ethyl-4-hydroxy-11-((1-oxopropoxy)methyl)-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione

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Chemical Property of 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-((1-oxopropoxy)methyl)-, (S)-
Chemical Property:
  • Boiling Point:781.7°Cat760mmHg 
  • Flash Point:426.6°C 
  • Density:1.46g/cm3 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:434.14778643
  • Heavy Atom Count:32
  • Complexity:910
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MSDS Files:
Useful:
  • Canonical SMILES:CCC(=O)OCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51
  • Isomeric SMILES:CCC(=O)OCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=CC=CC=C51
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