Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=C(C=C1)S(=O)C1=CC=C(C=C1)C(O)=O.CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC

InChIKey

InChIKey=BJVFUYOBMWIGOS-UHFFFAOYSA-N

Formula

C70H130N2O5S

Mass

1111.88

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Entity with smiles OC(=O)C1=CC=C(C=C1)S(=O)C1=CC=C(C=C1)C(O)=O.CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC has not been classified yet.

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