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α-Dihydroartemisinin

CAT: 0804-HY-N0176A-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N0176A-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
81496-81-3
UNSPSC Description
α-Dihydroartemisinin is a antimalarial agent that can be found in Artemisia annua L[1].
Target Antigen
Drug Metabolite; Parasite
Type
Natural Products
Related Pathways
Anti-infection;Metabolic Enzyme/Protease
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/α-dihydroartemisinin.html
Solubility
10 mM in DMSO
Smiles
O[C@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1
Molecular Weight
284.35
References & Citations
[1]Kardono, L. B. S., et al. Synthesis of dihydroartemisinin using Ni/TiO2 catalyst prepared by sol gel method. Journal of Applied Pharmaceutical Science, 2014, 4(1), Article 40101.
Shipping Conditions
Room temperature
Clinical Information
No Development Reported

Chemical Information

alpha-Dihydroartemisinin

Dihydroartemisinin (DHA) is an artemisinin derivative.

CAS Number81496-81-3
PubChem CID11358077
IUPAC Name(1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
Molecular FormulaC15H24O5
Molecular Weight284.35
XLogP2.5
Topological Polar Surface Area57.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count20
Formal Charge0
Complexity415
SMILES
C[C@@H]1CC[C@H]2[C@H]([C@@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)O)C
InChI
InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12-,13-,14-,15-/m1/s1
InChIKey
BJDCWCLMFKKGEE-KDTBHNEXSA-N
Chemical Structure
2D Structure
2D structure of alpha-Dihydroartemisinin
CAS: 81496-81-3
CID: 11358077
Formula: C15H24O5
MW: 284.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight284.35
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass284.16237386
Monoisotopic Mass284.16237386
Topological Polar Surface Area57.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity415
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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