Structure Information
Structure

Compound Identification

SMILES

C[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](C)[C@H](OC(C)=O)[C@@H](C)C(O)=O

InChIKey

InChIKey=GELRIMHBVVVGRH-NYIYYYMFSA-N

Formula

C16H26O8

Mass

346.376

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

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