Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SLQLMIYYHRZAJX-LJPADMQUSA-N

Formula

C15H22O9

Mass

346.332

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

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