Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N@+]2(C)CCCOC(=O)C(\Cl)=C\C(=O)OCCC[N@@+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@@H]2C2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC

InChIKey

InChIKey=ZQLDXCSTJFLRPY-AYAXBHFYSA-N

Formula

C53H69ClN2O14

Mass

993.58

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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(\Cl)=C\C(=O)OCCC[N@@+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@@H]2C2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC has not been classified yet.

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