Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H](C[C@H]1C[C@@H](OC(C)=O)C(=O)O1)OC(C)=O

InChIKey

InChIKey=NEIBTLOQDZVPHN-SDDRHHMPSA-N

Formula

C13H18O8

Mass

302.279

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Entity with smiles CC(=O)OC[C@H](C[C@H]1C[C@@H](OC(C)=O)C(=O)O1)OC(C)=O has not been classified yet.

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