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Technology Process of 5-hydroxy-2-[4-methoxy-3-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]phenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

5-hydroxy-2-[4-methoxy-3-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]phenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Base Information
  • Chemical Name:5-hydroxy-2-[4-methoxy-3-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]phenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • CAS No.:123580-53-0
  • Molecular Formula:C38H44 N2 O15
  • Molecular Weight:768.7604
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50154047
  • Nikkaji Number:J1.081.084A
  • Wikidata:Q83021159
  • Mol file:123580-53-0.mol
5-hydroxy-2-[4-methoxy-3-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]phenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Synonyms:LEW 10;LEW-10

Suppliers and Price of 5-hydroxy-2-[4-methoxy-3-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]phenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5-hydroxy-2-[4-methoxy-3-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]phenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:968.7°Cat760mmHg 
  • Flash Point:539.6°C 
  • PSA：219.52000 
  • Density:1.429g/cm3 
  • LogP:0.97770 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:13
  • Exact Mass:768.27416870
  • Heavy Atom Count:55
  • Complexity:1300
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OCC(=O)N5CCN(CC5)CC6=C(C(=C(C=C6)OC)OC)OC
  • Isomeric SMILES:COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OCC(=O)N5CCN(CC5)CC6=C(C(=C(C=C6)OC)OC)OC
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