Structure Information
Compound Identification
SMILES
CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)[C@H]3[C@]4(CCN5CC=C[C@@](CC)([C@@H]45)[C@H](OC(C)=O)[C@]3(O)C(=O)OC)C2=C1
InChIKey
InChIKey=JXLYSJRDGCGARV-RPSYITJVSA-N
Formula
C46H58N4O9
Mass
810.989