Structure Information
Compound Identification
SMILES
CN(C)C1=CC=[N+](CC(=C)[C@@H]2CC[C@]3(COC(C)=O)CC[C@]4(C)C(CCC5[C@@]6(C)CC[C@H](OC(C)=O)C(C)(C)C6CC[C@@]45C)C23)C=C1
InChIKey
InChIKey=IHDHUAKCUCFAGK-DCXFHOQTSA-N
Formula
C41H63N2O4
Mass
647.964