Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](C[C@@H](O)CO)C[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=LYHVZHGWQDAJJC-KHMAMNHCSA-N

Formula

C15H24O9

Mass

348.348

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

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