Structure Information
Structure

Compound Identification

SMILES

OCCNC(=O)C1=CC(CNC(=O)C2=C[C@H]3OC(O[C@H]3[C@@H](C2)OC(=O)C2=CC(I)=CC=C2)(C2CC2)C2CC2)=CC=C1

InChIKey

InChIKey=GNVLMDGJXLWEMI-PFBJBMPXSA-N

Formula

C31H33IN2O7

Mass

672.516

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Entity with smiles OCCNC(=O)C1=CC(CNC(=O)C2=C[C@H]3OC(O[C@H]3[C@@H](C2)OC(=O)C2=CC(I)=CC=C2)(C2CC2)C2CC2)=CC=C1 has not been classified yet.

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