Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)=C1)C(O)=O
InChIKey
InChIKey=AHBRNNMXEGSEND-UHFFFAOYSA-N
Formula
C30H37N3O5
Mass
519.642
Compound Identification
SMILES
OC(=O)C1=CC(=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)=C1)C(O)=O
InChIKey
InChIKey=AHBRNNMXEGSEND-UHFFFAOYSA-N
Formula
C30H37N3O5
Mass
519.642