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Anonaine

Anonaine structure

CAS No:
1862-41-5
Formula:
C17H15NO2
Chemical Name:
Anonaine
Synonyms:
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-,(7aR)-;6aβ-Noraporphine,1,2-(methylenedioxy)-;Anonaine;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-,(R)-;(7aR)-6,7,7a,8-Tetrahydro-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline;Anonain;(-)-Anonaine;1,2-(Methylenedioxy)-6aβ-noraporphine;(R)-Annonaine;VTL 040;4505-89-9;11002-27-0
Categories:
Natural Products > Alkaloids

Description

ChEBI: An isoquinoline alkaloid that exhibits anti-cancer, trypanocidal and antiplasmodial activites.

(-)-annonaine is an aporphine alkaloid that exhibits anti-cancer, trypanocidal and antiplasmodial activites. It has a role as an antineoplastic agent, a trypanocidal drug and an antiplasmodial drug. It is an oxacycle, an organic heteropentacyclic compound and an aporphine alkaloid. It derives from a hydride of an aporphine.

Anonaine Basic Attributes

Molecular Weight：

265.312

Exact Mass：

265.31

DSSTox ID：

DTXSID00171865

Characteristics

PSA：

30.5

XLogP3：

3.15400

Density：

1.294±0.06 g/cm3(Predicted)

Melting Point：

122-123 °C

Boiling Point：

444.7±34.0 °C(Predicted)

Flash Point：

177.1ºC

Refractive Index：

1.656

Drug Information

MeSH Entry Terms：

anonaine

Computed Properties

Molecular Weight:265.31
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:265.110278721
Monoisotopic Mass:265.110278721
Topological Polar Surface Area:30.5
Heavy Atom Count:20
Complexity:387
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(-)-Anonaine 99.22% Purity Aporphine Alkaloid CAS 1862-41-5 Research Grade Natural Product

Unit Price: $1 /G FOB

CAS No.: 1862-41-5

Grade: Reagent Grade

Content: 99%

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Guide of Anonaine

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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