Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JOXHJCSDNRCPSH-XGUBFFRZSA-N

Formula

C15H20O9

Mass

344.316

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

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