Structure Information
Compound Identification
SMILES
CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=C1C=C(\C=C\C#N)C=C3)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)C3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](OC(C)=O)[C@]3(O)C(=O)OC)C2=C1
InChIKey
InChIKey=PGMXKKBZQODLKG-LHMSRBHNSA-N
Formula
C49H59N5O9
Mass
862.037