deoxyartemisinin

Modify Date: 2025-08-21 07:20:30

deoxyartemisinin Structure
deoxyartemisinin structure
Common Name deoxyartemisinin
CAS Number 72826-63-2 Molecular Weight 266.333
Density 1.2±0.1 g/cm3 Boiling Point 387.9±37.0 °C at 760 mmHg
Molecular Formula C15H22O4 Melting Point 104-106ºC
MSDS N/A Flash Point 171.5±26.5 °C

 Use of deoxyartemisinin


Deoxy artemisinin, a orally bioavailable compound separated from Artemisinin annua L., shows anti-inflammatory and antiulcer activities[1].

 Names

Name 2-deoxyartemisinin
Synonym More Synonyms

 deoxyartemisinin Biological Activity

Description Deoxy artemisinin, a orally bioavailable compound separated from Artemisinin annua L., shows anti-inflammatory and antiulcer activities[1].
Related Catalog
References

[1]. Chunqing Fu, et al. Oral Bioavailability Comparison of Artemisinin, Deoxyartemisinin, and 10-Deoxoartemisinin Based on Computer Simulations and Pharmacokinetics in Rats. ACS Omega. 2020 Dec 28;6(1):889-899.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 387.9±37.0 °C at 760 mmHg
Melting Point 104-106ºC
Molecular Formula C15H22O4
Molecular Weight 266.333
Flash Point 171.5±26.5 °C
Exact Mass 266.151794
PSA 44.76000
LogP 2.38
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.535
InChIKey ZQGMLVQZBIKKMP-NNWCWBAJSA-N
SMILES CC1CCC2C(C)C(=O)OC3OC4(C)CCC1C32O4
Storage condition -20°C Freezer

 Safety Information

Hazard Codes Xi

 Synthetic Route

 deoxyartemisininBioassay

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Name: Inhibitory activity against human umbilical vein endothelial cells (HUVEC) was assaye...
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL691550
Name: Inhibitory concentration against Plasmodium falciparum D6 (Sierra Leone)
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL761726
Name: Binding affinity to heme-free recombinant mPGES-2 (unknown origin) assessed as protei...
Source: ChEMBL
Target: Prostaglandin E synthase 2
External Id: CHEMBL5541509
Name: Binding affinity to heme-free recombinant mPGES-2 (unknown origin) assessed as protei...
Source: ChEMBL
Target: Prostaglandin E synthase 2
External Id: CHEMBL5541510
Name: Binding affinity to heme-free recombinant mPGES-2 (unknown origin) assessed as protei...
Source: ChEMBL
Target: Prostaglandin E synthase 2
External Id: CHEMBL5541511
Name: Displacement of ART-P1 from heme-free recombinant mPGES-2 (unknown origin) assessed a...
Source: ChEMBL
Target: Prostaglandin E synthase 2
External Id: CHEMBL5541512
Name: Antiproliferative activity against human HCT-116 cells assessed as inhibition of cell...
Source: ChEMBL
Target: HCT-116
External Id: CHEMBL5541513
Name: Antiparasitic activity against artemisinin-resistant Toxoplasma gondii KN200-1 infect...
Source: ChEMBL
Target: Toxoplasma gondii
External Id: CHEMBL938065
Name: Antiparasitic activity against Toxoplasma gondii ATCC 50839 infected in HFF cells aft...
Source: ChEMBL
Target: Toxoplasma gondii
External Id: CHEMBL938064
Name: Antiparasitic activity against artemisinin-resistant Toxoplasma gondii STL500-10A inf...
Source: ChEMBL
Target: Toxoplasma gondii
External Id: CHEMBL938067
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 Synonyms

Qing Hau Sau III
desoxyartemisinin
Deoxyarteannuin
Qinghaosu III
deoxyartemisinin
(3R,3aS,6R,6aS,10aS,10bR)-3,6,9-trimethyloctahydro-9,10b-epoxyoxepino[4,3,2-ij]isochromen-2(3H,10aH)-one
desoxoartemisinin
(1S,4S,5R,8S,9R,12S,13R)-1,5,9-Trimethyl-11,14,15-trioxatetracyclo[10.2.1.0.0]pentadecan-10-one
Hydroarteannuin
Deoxyqinghaosu
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