C22 Ceramide-D43
Product Specifications
Hazard Statement
No Data Available
Smiles
O=C(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])NC(CO)C(O)/C=C/CCCCCCCCCCCCC
Molecular Formula
C40H36D43NO3
Molecular Weight
665.34
InChI
InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-33+/i1D3,3D2,5D2,7D2,9D2,11D2,13D2,15D2,17D2,18D2,19D2,20D2,21D2,22D2,24D2,26D2,28D2,30D2,32D2,34D2,36D2
Additionnal Information
IUPAC name: (E)-N-(1,3-dihydroxyoctadec-4-en-2-yl)docosanamide
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