Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=C(C=C1)S(=O)C1=CC=C(C=C1)C([O-])=O.CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

InChIKey

InChIKey=WTSQCGQTYOPUKA-UHFFFAOYSA-M

Formula

C39H55NO5S

Mass

649.93

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Entity with smiles OC(=O)C1=CC=C(C=C1)S(=O)C1=CC=C(C=C1)C([O-])=O.CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 has not been classified yet.

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