Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)C1=C(OCCOC2=C(C=C(C)C=C2)N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=CC(C)=C1

InChIKey

InChIKey=MPCBPYYUGJUGMI-UHFFFAOYSA-N

Formula

C36H44N2O18

Mass

792.744

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Entity with smiles CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)C1=C(OCCOC2=C(C=C(C)C=C2)N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=CC(C)=C1 has not been classified yet.

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