CAS 517-56-6|(S)-corytuberine

Introduction：Basic information about CAS 517-56-6|(S)-corytuberine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. (S)-corytuberine BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

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	/	Flash Point	273.9±30.1 °C

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 BiologicalActivity

Description	Corytuberine is an aporphine alkaloid isolated from Dicranostigma leptopodum. Corytuberine displays cytotoxicity against SMMC-7721 tumor cells[1].
Related Catalog	Research Areas >>CancerSignaling Pathways >>Others >>Others
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
InChIKey	WHFUDAOCYRYAKQ-LBPRGKRZSA-N
SMILES	COc1ccc2c(c1O)-c1c(O)c(OC)cc3c1C(C2)N(C)CC3
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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