Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LPTITAGPBXDDGR-AALSBFMBSA-N

Formula

C16H22O11

Mass

390.341

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

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