(S)-corytuberine

Modify Date: 2024-01-02 22:12:07

(S)-corytuberine Structure
(S)-corytuberine structure
 Common Name (S)-corytuberine
CAS Number 517-56-6 Molecular Weight 327.374
Density 1.3±0.1 g/cm3 Boiling Point 529.3±50.0 °C at 760 mmHg
Molecular Formula C19H21NO4 Melting Point 245ºC
MSDS N/A Flash Point 273.9±30.1 °C

 Use of (S)-corytuberine


Corytuberine is an aporphine alkaloid isolated from Dicranostigma leptopodum. Corytuberine displays cytotoxicity against SMMC-7721 tumor cells[1].

 Names

Name (6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol
Synonym More Synonyms

 (S)-corytuberine Biological Activity

Description Corytuberine is an aporphine alkaloid isolated from Dicranostigma leptopodum. Corytuberine displays cytotoxicity against SMMC-7721 tumor cells[1].
Related Catalog
References

[1]. Sun R, et al. Cytotoxicity of Aporphine, Protoberberine, and Protopine Alkaloids from Dicranostigma leptopodum (Maxim.) Fedde. Evid Based Complement Alternat Med. 2014;2014:580483.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 529.3±50.0 °C at 760 mmHg
Melting Point 245ºC
Molecular Formula C19H21NO4
Molecular Weight 327.374
Flash Point 273.9±30.1 °C
Exact Mass 327.147064
PSA 62.16000
LogP 2.32
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.639
Storage condition 2-8℃

 Synonyms

(S)-corytuberine
4H-Dibenzo[de,g]quinoline-1,11-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (6aS)-
2,10-Dimethoxy-6aa-aporphine-1,11-diol
4H-Dibenzo(de,g)quinoline-1,11-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (S)-
Bracteoline
(6aS)-2,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol
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