Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1[C@@H](OCCOCCOCCN)O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=LRNPJVCNIUAKHF-FSGKZVOOSA-N

Formula

C20H34N2O11

Mass

478.495

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

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