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Technology Process of 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-8-(methyl(tetrahydrofurfuryl)amino)-, 21-acetate

2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-8-(methyl(tetrahydrofurfuryl)amino)-, 21-acetate

Base Information
  • Chemical Name:2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-8-(methyl(tetrahydrofurfuryl)amino)-, 21-acetate
  • CAS No.:17555-11-2
  • Molecular Formula:C43H58N2O13
  • Molecular Weight:810.9262
  • Hs Code.:
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-8-(methyl(tetrahydrofurfuryl)amino)-, 21-acetate

Synonyms:17555-11-2;2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy- 8-(methyl(tetrahydrofurfuryl)amino)-, 21-acetate;LS-64213

Suppliers and Price of 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-8-(methyl(tetrahydrofurfuryl)amino)-, 21-acetate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-8-(methyl(tetrahydrofurfuryl)amino)-, 21-acetate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:964°Cat760mmHg 
  • Flash Point:536.8°C 
  • Density:1.34g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:6
  • Exact Mass:810.39388991
  • Heavy Atom Count:58
  • Complexity:1560
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2N(C)CC5CCCO5)O)O)C
  • Isomeric SMILES:CC1/C=C/C=C(/C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2N(C)CC5CCCO5)O)O)\C
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