Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC(=O)[C@H](CCC(=O)CCCCCCC(O)=O)[C@@H]1CCC(O)=O

InChIKey

InChIKey=GGOBYCZCIMTKJU-YCPHGPKFSA-N

Formula

C18H28O7

Mass

356.415

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

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