Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CDGXNMXPACUPNB-KTPSRHJKSA-N

Formula

C16H22O10

Mass

374.342

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

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