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Home > Encyclopedia > 6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one

6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one

6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one structure

6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one 

structure
  • CAS No:

    147044-68-6

  • Formula:

    C20H17NO6

  • Chemical Name:

    6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one

  • Synonyms:

    pareirubrine A;147044-68-6;Pareirubrine A;Pareirubrine;DTXSID70933018;4,5,6,11-Tetramethoxy-1H-azuleno[1,2,3-ij]isoquinoline-9,10-dione;10H-Azuleno(1,2,3-ij)isoquinolin-10-one, 9-hydroxy-4,5,6,11-tetramethoxy-

6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one Basic Attributes

367.4 g/mol

367.10558726 g/mol

Characteristics

87.1 Ų

Drug Information

pareirubrine A

Computed Properties

Molecular Weight:367.4
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:367.10558726
Monoisotopic Mass:367.10558726
Topological Polar Surface Area:87.1
Heavy Atom Count:27
Complexity:726
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one

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