Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ATJYXTBZNSRZBU-JOOCIXFFSA-L

Formula

C58H80Cl2N2O14

Mass

1100.18

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

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