Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C[N+]2(C)C3CCCC2CC(C3)OC(=O)CCC(=O)OC2CC3CCCC(C2)[N+]3(C)CC2=CC=C(OC(C)=O)C=C2)C=C1

InChIKey

InChIKey=GQZZXDUYAUITQT-UHFFFAOYSA-N

Formula

C40H54N2O8

Mass

690.877

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Entity with smiles CC(=O)OC1=CC=C(C[N+]2(C)C3CCCC2CC(C3)OC(=O)CCC(=O)OC2CC3CCCC(C2)[N+]3(C)CC2=CC=C(OC(C)=O)C=C2)C=C1 has not been classified yet.

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