Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=C1[As+]

InChIKey

InChIKey=HISBGVIYDRCCLN-UHFFFAOYSA-M

Formula

C30H26AsO7S

Mass

605.51

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Entity with smiles CC1=CC=C(C=C1)S([O-])(=O)=O.CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=C1[As+] has not been classified yet.

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