Structure Information
Compound Identification
SMILES
COC1=CC=C(CCN2C(=O)NC(CC3=CC4=C(NC=C4CC(N)OC(=O)\C=C/C(=O)OC(N)CC4=CNC5=C4C=C(CC4NC(=O)N(CCC6=CC=C(OC)C=C6)C4=O)C=C5)C=C3)C2=O)C=C1
InChIKey
InChIKey=COQOIYKEBXYBKY-NXVVXOECSA-N
Formula
C50H52N8O10
Mass
925.012