Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@](O)([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C1=CC=CCC1=S

InChIKey

InChIKey=CDBGGIWFUFLVDA-SQYAXTJNSA-N

Formula

C18H22O8S

Mass

398.43

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Entity with smiles C[C@@H]1O[C@](O)([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C1=CC=CCC1=S has not been classified yet.

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