Structure Information
Structure

Compound Identification

SMILES

OCC1=CC=C(C=C1)[C@@H]1C[C@H](CSC2=CC=C(C=C2)C(O)=O)O[C@@H](O1)C1=CC=C(NC(=O)NC2=CC=C(OC3=CC=CC=C3)C=C2)C=C1

InChIKey

InChIKey=VFLWGFGYNALCQA-JGNAJVFASA-N

Formula

C38H34N2O7S

Mass

662.76

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Entity with smiles OCC1=CC=C(C=C1)[C@@H]1C[C@H](CSC2=CC=C(C=C2)C(O)=O)O[C@@H](O1)C1=CC=C(NC(=O)NC2=CC=C(OC3=CC=CC=C3)C=C2)C=C1 has not been classified yet.

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