Structure Information
Compound Identification
SMILES
COC1=CC(COC23CC4CC(CC(C4)C2)C3)=NN1C1CCCCC1.COC1=C(Br)C(COC23CC4CC(CC(C4)C2)C3)=NN1C1CCCCC1
InChIKey
InChIKey=DFZQNYZRADVIRZ-UHFFFAOYSA-N
Formula
C42H63BrN4O4
Mass
767.894
Compound Identification
SMILES
COC1=CC(COC23CC4CC(CC(C4)C2)C3)=NN1C1CCCCC1.COC1=C(Br)C(COC23CC4CC(CC(C4)C2)C3)=NN1C1CCCCC1
InChIKey
InChIKey=DFZQNYZRADVIRZ-UHFFFAOYSA-N
Formula
C42H63BrN4O4
Mass
767.894