Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](C[C@@H](OC(C)=O)[C@@H]1OC(C)=O)OC1CCCCC1

InChIKey

InChIKey=GWXAXDWFEWBWIY-BDXSIMOUSA-N

Formula

C18H28O8

Mass

372.414

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](C[C@@H](OC(C)=O)[C@@H]1OC(C)=O)OC1CCCCC1 has not been classified yet.

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