Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C[C@@H]2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CCCOC(=O)\C=C(/Cl)C(=O)OCCC[N+]23CCC4=CC(OC)=C(OC)C=C4C2C2=CC(OC)=C(OC)C=C2CC3)=CC(OC)=C1OC

InChIKey

InChIKey=FPYVLIKKIJKFGA-RHXSKWBMSA-N

Formula

C53H67ClN2O13

Mass

975.57

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Entity with smiles COC1=CC(C[C@@H]2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CCCOC(=O)\C=C(/Cl)C(=O)OCCC[N+]23CCC4=CC(OC)=C(OC)C=C4C2C2=CC(OC)=C(OC)C=C2CC3)=CC(OC)=C1OC has not been classified yet.

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