Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H](O[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1OC(=O)OCC=C)C1=CC=CC=C1

InChIKey

InChIKey=GOXSVAMSWVJDHT-NKCPXRPKSA-N

Formula

C31H36O12

Mass

600.617

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Entity with smiles CCOC(=O)[C@@H](O[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1OC(=O)OCC=C)C1=CC=CC=C1 has not been classified yet.

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