Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.CC(=O)O[C@@H]1[C@@H](C[N+](C)(C)C)O[C@@H](OC2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=IGEBIBQHJDPBPK-BXADTJMMSA-M

Formula

C28H37NO11S

Mass

595.66

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Entity with smiles CC1=CC=C(C=C1)S([O-])(=O)=O.CC(=O)O[C@@H]1[C@@H](C[N+](C)(C)C)O[C@@H](OC2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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