Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1[C@H](COCOC)C[C@@H](C[C@@H]1COC(C)=O)OCOC

InChIKey

InChIKey=JTATVBSWLMKPEO-ZNMIVQPWSA-N

Formula

C16H29NO8

Mass

363.407

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Entity with smiles CCOC(=O)N1[C@H](COCOC)C[C@@H](C[C@@H]1COC(C)=O)OCOC has not been classified yet.

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