Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]2[C@@H]1[C@@H](C[C@]2(C)O)OC(C)=O

InChIKey

InChIKey=JBISESMDBQTVMV-CZMZUQFQSA-N

Formula

C27H36O16

Mass

616.569

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Entity with smiles COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]2[C@@H]1[C@@H](C[C@]2(C)O)OC(C)=O has not been classified yet.

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