Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C[C@@H]2C3=CC4=C(OCO4)C=C3CC[N@@+]2(C)CCCOC(=O)\C=C(/Cl)C(=O)OCCC[N@+]2(C)CCC3=CC4=C(OCO4)C=C3[C@H]2CC2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC

InChIKey

InChIKey=FYYXBQQQWPIISS-UJCBGHIOSA-N

Formula

C52H63ClN2O14

Mass

975.52

Export to:

JSON SDF CSV

Entity with smiles COC1=CC(C[C@@H]2C3=CC4=C(OCO4)C=C3CC[N@@+]2(C)CCCOC(=O)\C=C(/Cl)C(=O)OCCC[N@+]2(C)CCC3=CC4=C(OCO4)C=C3[C@H]2CC2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC has not been classified yet.

Previous Back Next