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Asimilobine

Asimilobine structure

Asimilobine 

structure
  • CAS No:

    6871-21-2

  • Formula:

    C17H17NO2

  • Chemical Name:

    Asimilobine

  • Synonyms:

    4H-Dibenzo[de,g]quinolin-2-ol,5,6,6a,7-tetrahydro-1-methoxy-,(6aR)-;Asimilobine;6aβ-Noraporphin-2-ol,1-methoxy-;4H-Dibenzo[de,g]quinolin-2-ol,5,6,6a,7-tetrahydro-1-methoxy-,(R)-;(6aR)-5,6,6a,7-Tetrahydro-1-methoxy-4H-dibenzo[de,g]quinolin-2-ol;(-)-Asimilobine

  • Categories:

    Natural Products  >  Alkaloids

Description

ChEBI: A natural product found in Annona glabra.


R-(-)-asimilobine is an aporphine alkaloid. It has a role as a metabolite.

Asimilobine Basic Attributes

267.328

267.32

Characteristics

41.5

2.6

177-179 °C @ Solvent: Acetone

Drug Information

asimilobine

Computed Properties

Molecular Weight:267.32
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:267.125928785
Monoisotopic Mass:267.125928785
Topological Polar Surface Area:41.5
Heavy Atom Count:20
Complexity:361
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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