Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C=C1

InChIKey

InChIKey=WSYXMFMRCHXIMF-QMCAAQAGSA-N

Formula

C22H28O11

Mass

468.455

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Entity with smiles COC1=CC=C(CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C=C1 has not been classified yet.

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