Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[13CH2][13C@H]1O[13CH](OC(C)=O)[13C@H](OC(C)=O)[13C@@H](OC(C)=O)[13C@@H]1OC(C)=O

InChIKey

InChIKey=LPTITAGPBXDDGR-JGBLXFPOSA-N

Formula

C16H22O11

Mass

396.295

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Entity with smiles CC(=O)O[13CH2][13C@H]1O[13CH](OC(C)=O)[13C@H](OC(C)=O)[13C@@H](OC(C)=O)[13C@@H]1OC(C)=O has not been classified yet.

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