Arteannuin N

Modify Date: 2025-08-24 09:44:36

Arteannuin N Structure
Arteannuin N structure
 Common Name Arteannuin N
CAS Number 207446-92-2 Molecular Weight 250.333
Density 1.1±0.1 g/cm3 Boiling Point 412.2±14.0 °C at 760 mmHg
Molecular Formula C15H22O3 Melting Point N/A
MSDS N/A Flash Point 217.3±16.6 °C

 Use of Arteannuin N


Arteannuin N can be isolated from Artemisia annua, and can be used for anti-malarial research[1].

 Names

Name (2R)-2-[(1R,4R,4aS,8aS)-4,7-Dimethyl-8-oxo-1,2,3,4,4a,5,8,8a-octa hydro-1-naphthalenyl]propanoic acid
Synonym More Synonyms

 Arteannuin N Biological Activity

Description Arteannuin N can be isolated from Artemisia annua, and can be used for anti-malarial research[1].
Related Catalog
References

[1]. Lai-King Sy, et al. A novel endoperoxide and related sesquiterpenes from Artemisia annua which are possibly derived from allylic hydroperoxides.Tetrahedron. Volume 54, Issue 17, 23 April 1998, Pages 4345-4356.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 412.2±14.0 °C at 760 mmHg
Molecular Formula C15H22O3
Molecular Weight 250.333
Flash Point 217.3±16.6 °C
Exact Mass 250.156891
PSA 54.37000
LogP 2.64
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.502
InChIKey IYDIAJDXEYNLGO-WSLQDRLSSA-N
SMILES CC1=CCC2C(C)CCC(C(C)C(=O)O)C2C1=O

 Safety Information

Hazard Codes Xi

 Synonyms

(2R)-2-[(1R,4R,4aS,8aS)-4,7-Dimethyl-8-oxo-1,2,3,4,4a,5,8,8a-octahydro-1-naphthalenyl]propanoic acid
Arteannuin N
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tert-butyl 7-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-7-oxo-heptanoate
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methyl 10-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-10-oxo-decanoate
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tert-butyl 8-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-8-oxo-octanoate
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(2S,4R)-1-[(2S)-2-(4-aminobutanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid
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(2S,4R)-1-[(2S)-2-[[2-[5-(2-azidoethoxy)pentoxy]acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
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tert-butyl N-[6-[[(1S)-1-[(2R,4S)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-6-oxo-hexyl]carbamate
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tert-butyl N-[5-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-5-oxo-pentyl]carbamate
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ethyl 3-[2-[3-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-3-oxo-propoxy]ethoxy]propanoate
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tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-N-[5-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]-5-oxo-pentyl]carbamate
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