Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC(CC[N+]2(C)C3CCC2CC(C3)OC(=O)CCCC(=O)OC2CC3CCC(C2)[N+]3(C)CC2=CC=C(OC(=O)C3=CC=CC=C3)C=C2)=C1

InChIKey

InChIKey=JYLPTZLZHFWBMT-UHFFFAOYSA-N

Formula

C45H56N2O8

Mass

752.948

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Entity with smiles CC(=O)OC1=CC=CC(CC[N+]2(C)C3CCC2CC(C3)OC(=O)CCCC(=O)OC2CC3CCC(C2)[N+]3(C)CC2=CC=C(OC(=O)C3=CC=CC=C3)C=C2)=C1 has not been classified yet.

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