Structure Information
Structure

Compound Identification

SMILES

[Na+].CC1(C)C(\C=C\C2=C(OC3=CC=C(C=C3)S(O)(=O)=O)\C(\CCC2)=C\C=C2\N(CCCCS(O)(=O)=O)C3=C(C4=CC=CC=C4C=C3)C2(C)C)N(CCCCCC(O)=O)C2=C1C=C(F)C=C2

InChIKey

InChIKey=RGCQEBVMMVCYSN-WELJQHTPSA-N

Formula

C50H57FN2NaO9S2

Mass

936.12

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Entity with smiles [Na+].CC1(C)C(\C=C\C2=C(OC3=CC=C(C=C3)S(O)(=O)=O)\C(\CCC2)=C\C=C2\N(CCCCS(O)(=O)=O)C3=C(C4=CC=CC=C4C=C3)C2(C)C)N(CCCCCC(O)=O)C2=C1C=C(F)C=C2 has not been classified yet.

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