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IUPAC name:
tetrasodium mono((E)-4-((18-((2-((3-carboxylato-3-sulfonatopropanoyl)oxy)ethyl)amino)-18-oxooctadec-9-en-7-yl)oxy)-4-oxo-2-sulfonatobutanoate)

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Synonyms

Molecular and structural information

Molecular formula:
C28H43NNa4O15S2
Molecular weight:
ca. 790
SMILES notation:
O=C([O-])C(S(=O)([O-])=O)CC(OCCNC(CCCCCCC/C=C/CC(OC(CC(S(=O)([O-])=O)C([O-])=O)=O)CCCCCC)=O)=O.[Na+].[Na+].[Na+].[Na+]
Structural formula:
Chemical structure

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