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Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(CC3=CC=C(OC4=CC=C(CC5C6=CC(OC)=C(OC)C=C6CC[N+]5(C)C)C=C4)C=C3)[N+](C)(C)CCC2=C1
InChIKey
InChIKey=BRLVMMPAGUOHLZ-UHFFFAOYSA-N
Formula
C40H50N2O5
Mass
638.848