Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C)NC(=O)C(=O)N[C@H]1[C@@H](OC)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=XYTMNAAXUHOARX-DLEUQREZSA-N

Formula

C20H30N2O12

Mass

490.462

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Entity with smiles CCOC(=O)C(C)NC(=O)C(=O)N[C@H]1[C@@H](OC)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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