Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](COS(=O)(=O)C1=CC=C(C)C=C1)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(SCC1=CC=CC=C1)SCC1=CC=CC=C1

InChIKey

InChIKey=YVLCLXWJAAQCPB-RWSKJCERSA-N

Formula

C32H36O9S3

Mass

660.81

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Entity with smiles CC(=O)O[C@@H](COS(=O)(=O)C1=CC=C(C)C=C1)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(SCC1=CC=CC=C1)SCC1=CC=CC=C1 has not been classified yet.

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