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1862-41-5

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1862-41-5 Structure

1862-41-5 Structure
IdentificationBack Directory
[Name]

anonaine
[CAS]

1862-41-5
[Synonyms]

anonaine
(-)-Anonaine
(-)-annonaine
(-)-annonaine
anonaine USP/EP/BP
(R)-6,7,7a,8-Tetrahydro-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
[7aR,(-)]-6,7,7a,8-Tetrahydro-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-, (7aR)-
[Molecular Formula]

C17H15 NO2
[MDL Number]

MFCD31746984
[MOL File]

1862-41-5.mol
[Molecular Weight]

265.31
Chemical PropertiesBack Directory
[Boiling point ]

444.7±34.0 °C(Predicted)
[density ]

1.294±0.06 g/cm3(Predicted)
[Melting point ]

122-123 °C
[pka]

8.29±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Anonain has been known to be used in traditional medicine that contain several bioactive compounds, without toxicity, and can be applied toward treating diabetic retinopathy. it can also be used as a novel environmentally friendly inhibitor for Q235 steel corrosion in 1M HCl.
[Definition]

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