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Laurotetanine

Laurotetanine structure

Laurotetanine 

structure
  • CAS No:

    128-76-7

  • Formula:

    C19H21NO4

  • Chemical Name:

    Laurotetanine

  • Synonyms:

    4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-,(6aS)-;Laurotetanine;6aα-Noraporphin-9-ol,1,2,10-trimethoxy-;4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-,(S)-;(6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-4H-dibenzo[de,g]quinolin-9-ol;Litsoeine;Laurotetanin;(+)-Laurotetanine;NSC 106610

Description

Laurotetanine is an isoquinoline alkaloid.

Laurotetanine Basic Attributes

327.4

327.37

SDW3N623LN

Characteristics

59.95000

3.15670

1.2223 (rough estimate)

142 °C

465.27°C (rough estimate)

270.9ºC

1.5000 (estimate)

Drug Information

1,2,10-trimethoxy-9-hydroxynoraporphine

Computed Properties

Molecular Weight:327.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:327.14705815
Monoisotopic Mass:327.14705815
Topological Polar Surface Area:60
Heavy Atom Count:24
Complexity:447
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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