Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(CCC(=O)NC2=CC(C(O)=O)=C(SC)C=C2)C=C1

InChIKey

InChIKey=NAQIAEAPHZSJEW-UHFFFAOYSA-N

Formula

C35H53NO4S

Mass

583.87

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Entity with smiles CCCCCCCCCCCCCCCCCCOC1=CC=C(CCC(=O)NC2=CC(C(O)=O)=C(SC)C=C2)C=C1 has not been classified yet.

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