Structure Information
Structure

Compound Identification

SMILES

CC(O)C1OC(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O

InChIKey

InChIKey=ZSLSZMCVPLABAD-UHFFFAOYSA-N

Formula

C12H20O11

Mass

340.281

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Entity with smiles CC(O)C1OC(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O has not been classified yet.

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