Structure Information
Structure

Compound Identification

SMILES

CC(C)COC(=O)\C=C\C1=CO[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=JEKCVPLQRPURTH-GVOLGWMDSA-N

Formula

C19H26O9

Mass

398.408

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

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