Structure Information
Compound Identification
SMILES
OC(CC1=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)=CC=C1)C(O)=O
InChIKey
InChIKey=KZUVWCUTWGLAGW-UHFFFAOYSA-N
Formula
C31H41N3O4
Mass
519.686
Compound Identification
SMILES
OC(CC1=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)=CC=C1)C(O)=O
InChIKey
InChIKey=KZUVWCUTWGLAGW-UHFFFAOYSA-N
Formula
C31H41N3O4
Mass
519.686