Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N@+]2([13CH3])CCCOS([O-])(=O)=O)=CC(OC)=C1OC

InChIKey

InChIKey=JNJPMULHLYLHIJ-HSWMOBKUSA-N

Formula

C25H35NO9S

Mass

526.61

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Entity with smiles COC1=CC(C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N@+]2([13CH3])CCCOS([O-])(=O)=O)=CC(OC)=C1OC has not been classified yet.

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