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Technology Process of 1,13-Etheno-4,21a-methano-1H-azocino(1',2':-1,5)pyrrolo(3,2-e)azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(9H-pyrido(3,4-b)indol-1-yl)-, (1R,9Z,13S,13aR,20aS,21aR)-

1,13-Etheno-4,21a-methano-1H-azocino(1',2':-1,5)pyrrolo(3,2-e)azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(9H-pyrido(3,4-b)indol-1-yl)-, (1R,9Z,13S,13aR,20aS,21aR)-

Base Information
  • Chemical Name:1,13-Etheno-4,21a-methano-1H-azocino(1',2':-1,5)pyrrolo(3,2-e)azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(9H-pyrido(3,4-b)indol-1-yl)-, (1R,9Z,13S,13aR,20aS,21aR)-
  • CAS No.:117631-50-2
  • Molecular Formula:C36H44 N4 O2
  • Molecular Weight:564.7602
  • Hs Code.:
1,13-Etheno-4,21a-methano-1H-azocino(1',2':-1,5)pyrrolo(3,2-e)azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(9H-pyrido(3,4-b)indol-1-yl)-, (1R,9Z,13S,13aR,20aS,21aR)-

Synonyms:1,13-Etheno-4,21a-methano-1H-azocino(1',2':- 1,5)pyrrolo(3,2-e)azacyclopentadecin-18(15H)- one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21- hexadecahydro-13-hydroxy-24-(9H-pyrido(3,4-b)indol-1-yl)-, (1R,9Z,13S,13aR,20aS,21aR)-

Suppliers and Price of 1,13-Etheno-4,21a-methano-1H-azocino(1',2':-1,5)pyrrolo(3,2-e)azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(9H-pyrido(3,4-b)indol-1-yl)-, (1R,9Z,13S,13aR,20aS,21aR)-
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Chemical Property of 1,13-Etheno-4,21a-methano-1H-azocino(1',2':-1,5)pyrrolo(3,2-e)azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(9H-pyrido(3,4-b)indol-1-yl)-, (1R,9Z,13S,13aR,20aS,21aR)-
Chemical Property:
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:564.34642666
  • Heavy Atom Count:42
  • Complexity:1090
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN2CCC3C=C(C(CCC=CC1)(C4C3(C2)CC5N4CCCC(=O)CC5)O)C6=NC=CC7=C6NC8=CC=CC=C78
  • Isomeric SMILES:C1CCN2CCC3C=C(C(CC/C=C\C1)(C4C3(C2)CC5N4CCCC(=O)CC5)O)C6=NC=CC7=C6NC8=CC=CC=C78
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