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Home > Encyclopedia > (+)-Laurolitsine

(+)-Laurolitsine

(+)-Laurolitsine structure

(+)-Laurolitsine 

structure
  • CAS No:

    5890-18-6

  • Formula:

    C18H19NO4

  • Chemical Name:

    (+)-Laurolitsine

  • Synonyms:

    4H-Dibenzo[de,g]quinoline-2,9-diol,5,6,6a,7-tetrahydro-1,10-dimethoxy-,(6aS)-;Laurolitsine;Norboldine;6aα-Noraporphine-2,9-diol,1,10-dimethoxy-;4H-Dibenzo[de,g]quinoline-2,9-diol,5,6,6a,7-tetrahydro-1,10-dimethoxy-,(S)-;(6aS)-5,6,6a,7-Tetrahydro-1,10-dimethoxy-4H-dibenzo[de,g]quinoline-2,9-diol;(+)-Norboldine;(+)-Laurolitsine

  • Categories:

    Natural Products  >  Alkaloids

Description

Laurolitsine ((+)-Norboldine) is an alkaloid isolated from the leaves of Peumus boldus Molina[1].


Laurolistine is an aporphine alkaloid that is noraporphine substituted by hydroxy groups at positions 2 and 9 and methoxy groups at positions 1 and 10. Isolated from Litsea glutinosa and Lindera chunii, exhibits inhibitory activity against HIV-1 integrase. It has a role as a metabolite and a HIV-1 integrase inhibitor. It is a member of phenols, an aromatic ether and an aporphine alkaloid. It derives from an aporphine.

(+)-Laurolitsine Basic Attributes

313.351

313.35

5MT88IS14F

DTXSID30207641

Characteristics

71

1.43

1.3±0.1 g/cm3

138-140 °C

553.0±50.0 °C at 760 mmHg

288.3±30.1 °C

1.643

Drug Information

laurolitsine

Computed Properties

Molecular Weight:313.3
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:313.13140809
Monoisotopic Mass:313.13140809
Topological Polar Surface Area:71
Heavy Atom Count:23
Complexity:433
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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