Structure Information
Compound Identification
SMILES
CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C(CCC(O)=O)C3C)C(CC(=O)OC)=C3N=C(C=C1N2)C(C)=C3C(=O)NCCOCCOC(C)=O
InChIKey
InChIKey=QZSFRPOSBHNGRQ-UHFFFAOYSA-N
Formula
C41H51N5O8
Mass
741.886