Octadecanedioic Acid Mono-L-carnitine-d3 Ester Chloride
Product Specifications
Hazard Statement
No Data Available
Smiles
O=C(CCCCCCCCCCCCCCCCC(O)=O)O[C@H](CC([O-])=O)C[N+](C)(C([2H])([2H])[2H])C
Molecular Formula
C25H44D3NO6
Molecular Weight
460.67
InChI
InChI=1S/C25H47NO6/c1-26(2,3)21-22(20-24(29)30)32-25(31)19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-23(27)28/h22H,4-21H2,1-3H3,(H-,27,28,29,30)/t22-/m1/s1/i1D3
Additionnal Information
IUPAC name: (R)-3-((17-carboxyheptadecanoyl)oxy)-4-(dimethyl(methyl-d3)ammonio)butanoate
Shipping Conditions
Room Temperature
Curated Selection
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