Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C2=C3[C@@H](CC4=CC(OC5=C(OC)C=C6CCN(C)[C@@H](CC7=CC=C(O2)C=C7)C6=C5)=C(O)C(I)=C4)[N+](C)(C)CCC3=C1

InChIKey

InChIKey=NZJDCUATNZFYLP-URLMMPGGSA-O

Formula

C37H40IN2O6

Mass

735.639

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Entity with smiles COC1=C(O)C2=C3[C@@H](CC4=CC(OC5=C(OC)C=C6CCN(C)[C@@H](CC7=CC=C(O2)C=C7)C6=C5)=C(O)C(I)=C4)[N+](C)(C)CCC3=C1 has not been classified yet.

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