Structure Information
Structure

Compound Identification

SMILES

CCSC1O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=HUYAYSMRLVTRPT-KKLNWFEOSA-N

Formula

C19H26O6S

Mass

382.47

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Entity with smiles CCSC1O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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