Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1CCC[N+](C)(CC(OC(C)=O)C(=O)OCCCCCOC(=O)C(C[N+]2(C)CCCC(C2)C(=O)OCC)OC(C)=O)C1

InChIKey

InChIKey=WYEGUXLJICXJDZ-UHFFFAOYSA-N

Formula

C33H56N2O12

Mass

672.812

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Entity with smiles CCOC(=O)C1CCC[N+](C)(CC(OC(C)=O)C(=O)OCCCCCOC(=O)C(C[N+]2(C)CCCC(C2)C(=O)OCC)OC(C)=O)C1 has not been classified yet.

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