Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.COC(=O)\C=C(\C)/C=C/[C+]1C(C)=CC(OC(C)=O)=CC1(C)C

InChIKey

InChIKey=PNNGWVKIOFQYAQ-FGDDBELGSA-M

Formula

C25H30O7S

Mass

474.57

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Entity with smiles CC1=CC=C(C=C1)S([O-])(=O)=O.COC(=O)\C=C(\C)/C=C/[C+]1C(C)=CC(OC(C)=O)=CC1(C)C has not been classified yet.

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