Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCS([O-])(=O)=O.COC1=C(OC)C=C2C=[N+](C=CC2=C1)[C@@H](CO)C1=CC=CC=C1

InChIKey

InChIKey=YXWIBLPMZZOHKZ-LMOVPXPDSA-M

Formula

C31H45NO6S

Mass

559.76

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Entity with smiles CCCCCCCCCCCCS([O-])(=O)=O.COC1=C(OC)C=C2C=[N+](C=CC2=C1)[C@@H](CO)C1=CC=CC=C1 has not been classified yet.

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