Structure Information
Structure

Compound Identification

SMILES

CS[C@@H]1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=GGLGWBPMHHHYEX-KXNHARMFSA-N

Formula

C12H18O7S

Mass

306.33

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

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