Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WMKKOTHWPWOIJB-JFZYHPACSA-N

Formula

C14H18O11

Mass

362.287

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

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