Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C(=O)NC1=CC=CC(=C1)C1OC(CSC2=CC=CC=[N+]2[O-])C(C(O1)C1=CC=C(CO)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=WNNJSBYVEFUKFY-UHFFFAOYSA-N

Formula

C34H34N2O7S

Mass

614.71

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Entity with smiles CC(OC(C)=O)C(=O)NC1=CC=CC(=C1)C1OC(CSC2=CC=CC=[N+]2[O-])C(C(O1)C1=CC=C(CO)C=C1)C1=CC=CC=C1 has not been classified yet.

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