Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CVZIVGRMDZFXTQ-NBFUAULTSA-N

Formula

C17H24O10S

Mass

420.43

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Entity with smiles CCCSC(=O)[C@H]1O[C@@H](OC(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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