Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1O[C@@H](COC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](O)[C@H]1O

InChIKey

InChIKey=PLSBQSISVYGZHR-ARKGTOAJSA-N

Formula

C16H22O7

Mass

326.345

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Entity with smiles CO[C@@H]1O[C@@H](COC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](O)[C@H]1O has not been classified yet.

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