Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](OC(C)=O)[C@@H](CC=C)O[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@H]1OC(C)=O

InChIKey

InChIKey=HDAZJVFTAKNITN-CLZYOGPISA-N

Formula

C20H26O8S

Mass

426.48

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Entity with smiles C[C@@H]1[C@@H](OC(C)=O)[C@@H](CC=C)O[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@H]1OC(C)=O has not been classified yet.

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