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Technology Process of 4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-(dimethylamino)tetrahydro-5-hydroxy-4,6-dimethyl-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(2-methyl-3-(1-propenyl)oxiranyl)-

4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-(dimethylamino)tetrahydro-5-hydroxy-4,6-dimethyl-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(2-methyl-3-(1-propenyl)oxiranyl)-

Base Information
  • Chemical Name:4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-(dimethylamino)tetrahydro-5-hydroxy-4,6-dimethyl-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(2-methyl-3-(1-propenyl)oxiranyl)-
  • CAS No.:138370-82-8
  • Molecular Formula:C33H35NO8
  • Molecular Weight:573.6329
  • Hs Code.:
4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-(dimethylamino)tetrahydro-5-hydroxy-4,6-dimethyl-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(2-methyl-3-(1-propenyl)oxiranyl)-

Synonyms:Deacetylsaptomycin D;138370-82-8;4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-(dimethylamino)tetrahydro-5-hydroxy-4,6-dimethyl-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(2-methyl-3-(1-propenyl)oxiranyl)-;C33H35NO8;C33-H35-N-O8;10-[4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-11-hydroxy-5-methyl-2-[2-methyl-3-[(E)-prop-1-enyl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione;LS-20605

Suppliers and Price of 4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-(dimethylamino)tetrahydro-5-hydroxy-4,6-dimethyl-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(2-methyl-3-(1-propenyl)oxiranyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-(dimethylamino)tetrahydro-5-hydroxy-4,6-dimethyl-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(2-methyl-3-(1-propenyl)oxiranyl)-
Chemical Property:
  • Vapor Pressure:7.76E-25mmHg at 25°C 
  • Boiling Point:768.4°Cat760mmHg 
  • Flash Point:418.5°C 
  • Density:1.39g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:573.23626707
  • Heavy Atom Count:42
  • Complexity:1210
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=CC1C(O1)(C)C2=CC(=O)C3=C(O2)C4=C(C=C3C)C(=O)C5=C(C4=O)C(=C(C=C5)C6CC(C(C(O6)C)O)(C)N(C)C)O
  • Isomeric SMILES:C/C=C/C1C(O1)(C)C2=CC(=O)C3=C(O2)C4=C(C=C3C)C(=O)C5=C(C4=O)C(=C(C=C5)C6CC(C(C(O6)C)O)(C)N(C)C)O
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