Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C[N+]23CCC(CC2)C(C3)OC(=O)C2C3CC(C=C3)C2C(=O)OC2C[N+]3(CC4=CC=C(OC(C)=O)C=C4)CCC2CC3)C=C1

InChIKey

InChIKey=BFLQRCMYFMKBHL-UHFFFAOYSA-N

Formula

C41H50N2O8

Mass

698.856

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Entity with smiles CC(=O)OC1=CC=C(C[N+]23CCC(CC2)C(C3)OC(=O)C2C3CC(C=C3)C2C(=O)OC2C[N+]3(CC4=CC=C(OC(C)=O)C=C4)CCC2CC3)C=C1 has not been classified yet.

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