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=CC(OC)=CC2=C1[C@]13CCN4CC=C[C@](CC)(C14)[C@@H](O)[C@@](O)([C@@H]3N2C)C(=O)N1N(C)CCCCCC1=O
InChIKey
InChIKey=QQLIHWMZLYIVPO-KUPWJEPMSA-N
Formula
C50H66N6O8
Mass
879.112