Piperlongumine-d9
Product Specifications
Hazard Statement
No Data Available
Smiles
O=C(N1C(C=CCC1)=O)/C=C/C2=CC(OC([2H])([2H])[2H])=C(C(OC([2H])([2H])[2H])=C2)OC([2H])([2H])[2H]
Molecular Formula
C17 H10 D9 N O5
Molecular Weight
326.39192
InChI
InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7+/i1D3,2D3,3D3
Additionnal Information
IUPAC name: 1-[(E)-3-[3,4,5-tris(trideuteriomethoxy)phenyl]prop-2-enoyl]-2,3-dihydropyridin-6-one
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