Structure Information
Compound Identification
SMILES
CC[C@H]1C[C@@H]2C[N+](CCC3=C(NC4=CC=CC=C34)[C@@](C2)(C(O)=O)C2=C(OC)C=C3N(C)C4C5(CCN6CC=CC(C56)C(OC(C)=O)C4(O)C(=O)OC)C3=C2)=C1
InChIKey
InChIKey=JJRDPJNLIYCPKP-FNLYBOJKSA-O
Formula
C43H51N4O8
Mass
751.9