Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C(=O)OCC)C(C)(C)S[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=PEHZZEWMACLFQA-GBHDBEGYSA-N

Formula

C24H36O13S

Mass

564.6

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Entity with smiles CCOC(=O)C(C(=O)OCC)C(C)(C)S[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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