Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SAGBXRZFIHCLHA-ZNSHCXBVSA-N

Formula

C11H18O7

Mass

262.258

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

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