Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2OC3(C)O[C@@H]2O[C@H](CO3)[C@H]1OC(C)=O

InChIKey

InChIKey=UNMLRNRCUJBMIA-YELRLYKWSA-N

Formula

C12H16O8

Mass

288.252

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Entity with smiles CC(=O)O[C@@H]1[C@@H]2OC3(C)O[C@@H]2O[C@H](CO3)[C@H]1OC(C)=O has not been classified yet.

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