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Quadrigemine A

Quadrigemine A structure

Quadrigemine A 

structure
  • CAS No:

    69937-02-6

  • Formula:

    C44H50N8

  • Chemical Name:

    Quadrigemine A

  • Synonyms:

    3a(1H),7′:3′a,3′′a(1′H,1′′H):7′′,3′′′a(1′′′H)-Quaterpyrrolo[2,3-b]indole,2,2′,2′′,2′′′,3,3′,3′′,3′′′,8,8′,8′′,8′′′,8a,8′a,8′′a,8′′′a-hexadecahydro-1,1′,1′′,1′′′-tetramethyl-,stereoisomer;Quadrigemine A;Stereoisomer of 2,2′,2′′,2′′′,3,3′,3′′,3′′′,8,8′,8′′,8′′′,8a,8′a,8′′a,8′′′a-hexadecahydro-1,1′,1′′,1′′′-tetramethyl-3a(1H),7′:3′a,3′′a(1′H,1′′H):7′′,3′′′a(1′′′H)-quaterpyrrolo[2,3-b]indole

Description

Quadrigemine A is a pyrroloindole.

Quadrigemine A Basic Attributes

690.9 g/mol

690.92

Characteristics

61.1 Ų

Drug Information

quadrigemine A

Computed Properties

Molecular Weight:690.9
XLogP3:7.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:690.41584363
Monoisotopic Mass:690.41584363
Topological Polar Surface Area:61.1
Heavy Atom Count:52
Complexity:1320
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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