Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ICCAXRYQUHEHDT-XJFOESAGSA-N

Formula

C14H22O10

Mass

350.32

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

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