Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FFZVCJRVCLEMLT-OLKYXYMISA-N

Formula

C24H34O11S

Mass

530.59

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

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