Structure Information
Structure

Compound Identification

SMILES

CC(C)=CC(=O)[C@]1(O)[C@H](O)C(C)(C)[C@@H](OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C1(C)C

InChIKey

InChIKey=AIPCPUCSLAEJDF-RUAKDFHUSA-N

Formula

C27H38O13

Mass

570.588

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Entity with smiles CC(C)=CC(=O)[C@]1(O)[C@H](O)C(C)(C)[C@@H](OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C1(C)C has not been classified yet.

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