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Reference substances

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IUPAC name:
N-[(9Z)-octadec-9-en-1-yl]propane-1,3-diaminium di[(9Z)-nonadec-9-enoate]

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C59H116N2O4
Molecular weight:
917.56
SMILES notation:
CCCCCCCC\C=C/CCCCCCCC[NH2+]CCC[NH3+].[O-]C(=O)CCCCCCC/C=C\CCCCCCCCC.[O-]C(=O)CCCCCCC/C=C\CCCCCCCCC
Structural formula:
Chemical structure

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