N,N,N-tris(methyl-d3)-2,3-bis(((E)-octadec-9-enoyl)oxy)propan-1-aminiumjodid
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Chemeschen Numm:
N,N,N-tris(methyl-d3)-2,3-bis(((E)-octadec-9-enoyl)oxy)propan-1-aminiumjodid
SMILES Code:
CCCCCCCC/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCC/C=C/CCCCCCCC)C[N+](C([2H])([2H])[2H])(C([ 2H])([2H])[2H])C([2H])([2H])[2H].[I-]
InChi Code:
InChI=1S/C42H80NO4.HI/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41(44)46-39- 40(38-43(3,4)5)47-42(45)37-35- 33-31-29-27-25-23-21-19-17-15-13-11-9-7-2;/h20-23,40H,6-19,24-39H2,1-5H3;1H /q+1;/p-1/b22-20+,23-21+;/i3D3,4D3,5D3
InChi Schlëssel:
DUSYLCOARVTGLS-RLOMXHKISA-M
Schlësselwuert:
N,N,N-tris(methyl-d3)-2,3-bis(((E)-octadec-9-enoyl)oxy)propan-1-aminiumjodid
Solubilitéit:
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