Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1C(OC(C)=O)C(OC(C)=O)N(C1C1N(C(OC(C)=O)C(OC(C)=O)N1C(=O)OCC)C(=O)OCC)C(=O)OCC

InChIKey

InChIKey=RIHZEFPLEKVPDL-UHFFFAOYSA-N

Formula

C26H38N4O16

Mass

662.602

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Entity with smiles CCOC(=O)N1C(OC(C)=O)C(OC(C)=O)N(C1C1N(C(OC(C)=O)C(OC(C)=O)N1C(=O)OCC)C(=O)OCC)C(=O)OCC has not been classified yet.

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