Structure Information
Compound Identification
SMILES
CCCCCC(=O)N[C@@H](C)C(=O)NC[C@@H]1N2[C@H](O)[C@@H]3CC4=C([C@H]([C@H]2CC2=C(OC(C)=O)C(C)=C5OCOC5=C12)N3C)C(O)=C(OC)C(C)=C4
InChIKey
InChIKey=JXTWVGXNCMKRMU-ARXRNGPDSA-N
Formula
C36H48N4O9
Mass
680.799