Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)C=C1C(=O)CC2=C1CN(C2)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=CXCOPBWUYCWTDQ-KRWDZBQOSA-N

Formula

C21H23NO7S

Mass

433.48

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)C=C1C(=O)CC2=C1CN(C2)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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