Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H](OC(C)=O)[C@]2(COC(C)=O)[C@H](CCC[C@]22CO2)[C@@]11C[C@@H](OC1=O)C1=CC(OC(C)=O)OC1=O

InChIKey

InChIKey=KINNEBPZBHUHIO-CJBVUZRXSA-N

Formula

C26H32O11

Mass

520.531

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Entity with smiles C[C@@H]1C[C@H](OC(C)=O)[C@]2(COC(C)=O)[C@H](CCC[C@]22CO2)[C@@]11C[C@@H](OC1=O)C1=CC(OC(C)=O)OC1=O has not been classified yet.

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