18385-59-6
Chemical Structure
Epoxyazadiradione
- CAS No.: 18385-59-6
- Formula:C28H34O6
- Molecular Weight:466.57
IUPAC Name: (1S,2aS,3aR,3bS,4R,5aR,9aR,9bR,11aS)-1-(furan-3-yl)-3b,6,6,9a,11a-pentamethyl-2,7-dioxo-1,2,2a,3b,4,5,5a,6,7,9a,9b,10,11,11a-tetradecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxiren-4-yl acetate
InChIKey: NEYCGDYQBQONFC-GGPFZBFUSA-N
SMILES: C[C@]12[C@]34[C@]([C@@](C5=COC=C5)([H])C([C@@]3([H])O4)=O)(CC[C@]1([H])[C@@]6([C@@](C(C)(C(C=C6)=O)C)([H])C[C@H]2OC(C)=O)C)C
Biological Activity: Epoxyazadiradione is a limonoid purified from neem (Azadirachta indica) fruits. Epoxyazadiradione inhibits the tautomerase activity of MIF of both human (huMIF) and malaria parasites (Plasmodium falciparum (PfMIF) and Plasmodium yoelii (PyMIF)) non-competitively in a reversible fashion (Ki, 2.11-5.23 μM). Epoxyazadiradione has the potential against proinflammatory reactions induced by MIF of both malaria parasites and human[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Epoxyazadiradione | 99.46% | Epoxyazadiradione is a limonoid purified from neem (Azadirachta indica) fruits. Epoxyazadiradione inhibits the tautomerase activity of MIF of both human (huMIF) and malaria parasites (Plasmodium falciparum (PfMIF) and Plasmodium yoelii (PyMIF)) non-competitively in a reversible fashion (Ki, 2.11-5.23 μM). Epoxyazadiradione has the potential against proinflammatory reactions induced by MIF of both malaria parasites and human. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 1.00
HY-N1647314,15-Epoxyazadiradione -
Similarity Score 0.79
HY-107577Gedunin -
Similarity Score 0.69
HY-1249417-Deacetylgedunin -
Similarity Score 0.67
HY-N9615Azadiradione -
Similarity Score 0.65
HY-1788987-Oxogedunin -
Similarity Score 0.61
HY-1248577DG -
Similarity Score 0.60
HY-N0428Obacunone -
Similarity Score 0.60
HY-N0547RNomilin (Standard) -
Similarity Score 0.59
HY-177437(±)-PM 92131 -
Explore the MedChemAI to find more analogs