Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1OC(C)=O)C(O)=O

InChIKey

InChIKey=RYVRAAVHJBSEDE-CHQMNHBWSA-N

Formula

C10H14O9

Mass

278.213

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Entity with smiles CC(=O)OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1OC(C)=O)C(O)=O has not been classified yet.

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